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	<channel rdf:about="http://xlink.rsc.org/jumptojournal.cfm?journal_code=CP"><title>RSC - Phys. Chem. Chem. Phys. latest articles</title>
		<description>RSC - Phys. Chem. Chem. Phys. latest articles</description>
		<link>http://xlink.rsc.org/jumptojournal.cfm?journal_code=CP</link>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
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		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
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		<prism:issn>1463-9076</prism:issn><prism:eIssn>1463-9084</prism:eIssn><prism:publisher>The Royal Society of Chemistry</prism:publisher>
		<dc:creator>The Royal Society of Chemistry</dc:creator>
		<dc:description>Royal Society of Chemistry - Phys. Chem. Chem. Phys. latest articles</dc:description>
		<dc:title>RSC - Phys. Chem. Chem. Phys. latest articles </dc:title>
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			<rdf:Seq><rdf:li rdf:resource="http://xlink.rsc.org/?DOI=b914377g&amp;RSS=1"/>
				<rdf:li rdf:resource="http://xlink.rsc.org/?DOI=b916699h&amp;RSS=1"/>
				<rdf:li rdf:resource="http://xlink.rsc.org/?DOI=b917662d&amp;RSS=1"/>
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	<item rdf:about="http://xlink.rsc.org/?DOI=b914377g&amp;RSS=1"><title>Light induced multiphase chemistry of gas-phase ozone on aqueous pyruvic and oxalic acids</title>
		<link>http://xlink.rsc.org/?DOI=b914377g&amp;RSS=1</link>
		<description>Aqueous pyruvic acid can affect the atmospheric multiphase reactions of ozone with oxalic acid due to its properties as a photosensitizer.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b914377g-ga.gif"/&gt;
	&lt;/p&gt;I. Grgic, L. I. Nieto-Gligorovski, S. Net, B. Temime-Roussel, S. Gligorovski, H. Wortham &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
I. Grgic, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914377g&lt;br/&gt;
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		<dc:title>Light induced multiphase chemistry of gas-phase ozone on aqueous pyruvic and oxalic acids</dc:title>
		<dc:creator>I. Grgic</dc:creator>
		<dc:creator>L. I. Nieto-Gligorovski </dc:creator><dc:creator>S. Net </dc:creator><dc:creator>B. Temime-Roussel </dc:creator><dc:creator>S. Gligorovski </dc:creator><dc:creator>H. Wortham </dc:creator><dc:identifier>10.1039/b914377g</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914377g</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-20</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914377g</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916699h&amp;RSS=1"><title>Observation of the dynamics of clusters in d-glucose with the use of dielectric spectroscopy</title>
		<link>http://xlink.rsc.org/?DOI=b916699h&amp;RSS=1</link>
		<description>Dielectric spectroscopy was applied to characterize dynamics of the relaxation process connected to the long range correlations of density fluctuations known also as Fischer clusters.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916699h-ga.gif"/&gt;
	&lt;/p&gt;K. Kaminski, E. Kaminska, K. Adrjanowicz, Z. Wojnarowska, P. Wlodarczyk, K. Grzybowska, M. Dulski, R. Wrzalik, M. Paluch &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
K. Kaminski, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916699h&lt;br/&gt;
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		<dc:title>Observation of the dynamics of clusters in d-glucose with the use of dielectric spectroscopy</dc:title>
		<dc:creator>K. Kaminski</dc:creator>
		<dc:creator>E. Kaminska </dc:creator><dc:creator>K. Adrjanowicz </dc:creator><dc:creator>Z. Wojnarowska </dc:creator><dc:creator>P. Wlodarczyk </dc:creator><dc:creator>K. Grzybowska </dc:creator><dc:creator>M. Dulski </dc:creator><dc:creator>R. Wrzalik </dc:creator><dc:creator>M. Paluch </dc:creator><dc:identifier>10.1039/b916699h</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916699h</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-20</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916699h</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917662d&amp;RSS=1"><title>Reversibility and isotope effect of the calorimetric glass [rightward arrow] liquid transition of low-density amorphous ice</title>
		<link>http://xlink.rsc.org/?DOI=b917662d&amp;RSS=1</link>
		<description>The coldest drink in the world: low-density amorphous ice turns at 136 K into an ultraviscous liquid.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917662d-ga.gif"/&gt;
	&lt;/p&gt;Michael S. Elsaesser, Katrin Winkel, Erwin Mayer, Thomas Loerting &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Michael S. Elsaesser, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917662d&lt;br/&gt;
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&lt;br/&gt;The content of this RSS Feed (c) The Royal Society of Chemistry</content:encoded>
		<dc:title>Reversibility and isotope effect of the calorimetric glass [rightward arrow] liquid transition of low-density amorphous ice</dc:title>
		<dc:creator>Michael S. Elsaesser</dc:creator>
		<dc:creator>Katrin Winkel </dc:creator><dc:creator>Erwin Mayer </dc:creator><dc:creator>Thomas Loerting </dc:creator><dc:identifier>10.1039/b917662d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917662d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-20</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917662d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915346b&amp;RSS=1"><title>Structure and water dynamics of aqueous peptide solutions in the presence of co-solvents</title>
		<link>http://xlink.rsc.org/?DOI=b915346b&amp;RSS=1</link>
		<description>Neutron diffraction and QENS used to probe the differences in hydration water structure and dynamics down to supercooled temperatures of hydrophobic peptides with co-solvents glycerol and dimethyl sulfoxide support the preferential hydration mechanism.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915346b-ga.gif"/&gt;
	&lt;/p&gt;Cecile Malardier-Jugroot, Daniel T. Bowron, Alan K. Soper, Margaret E. Johnson, Teresa Head-Gordon &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Cecile Malardier-Jugroot, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915346b&lt;br/&gt;
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		<dc:title>Structure and water dynamics of aqueous peptide solutions in the presence of co-solvents</dc:title>
		<dc:creator>Cecile Malardier-Jugroot</dc:creator>
		<dc:creator>Daniel T. Bowron </dc:creator><dc:creator>Alan K. Soper </dc:creator><dc:creator>Margaret E. Johnson </dc:creator><dc:creator>Teresa Head-Gordon </dc:creator><dc:identifier>10.1039/b915346b</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915346b</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-20</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915346b</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915888j&amp;RSS=1"><title>Effects of co-solvents on peptide hydration water structure and dynamics</title>
		<link>http://xlink.rsc.org/?DOI=b915888j&amp;RSS=1</link>
		<description>We measure the effects of a protein denaturant and a protein stabilizer on the properties of peptide hydration water with validated MD simulations.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915888j-ga.gif"/&gt;
	&lt;/p&gt;Margaret E. Johnson, Cecile Malardier-Jugroot, Teresa Head-Gordon &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Margaret E. Johnson, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915888j&lt;br/&gt;
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&lt;br/&gt;The content of this RSS Feed (c) The Royal Society of Chemistry</content:encoded>
		<dc:title>Effects of co-solvents on peptide hydration water structure and dynamics</dc:title>
		<dc:creator>Margaret E. Johnson</dc:creator>
		<dc:creator>Cecile Malardier-Jugroot </dc:creator><dc:creator>Teresa Head-Gordon </dc:creator><dc:identifier>10.1039/b915888j</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915888j</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-20</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915888j</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b919869e&amp;RSS=1"><title>Phase transition in substrate-supported molybdenum nanoparticles: a molecular dynamics study</title>
		<link>http://xlink.rsc.org/?DOI=b919869e&amp;RSS=1</link>
		<description>The phase transition between the liquid and the solid phase of a substrate-supported molybdenum nanoparticle was investigated using molecular dynamics simulation.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b919869e-ga.gif"/&gt;
	&lt;/p&gt;Yasushi Shibuta, Toshio Suzuki &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Yasushi Shibuta, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b919869e&lt;br/&gt;
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		<dc:title>Phase transition in substrate-supported molybdenum nanoparticles: a molecular dynamics study</dc:title>
		<dc:creator>Yasushi Shibuta</dc:creator>
		<dc:creator>Toshio Suzuki </dc:creator><dc:identifier>10.1039/b919869e</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b919869e</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-20</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b919869e</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b920256k&amp;RSS=1"><title>The role of Cu on the reduction behavior and surface properties of Fe-based Fischer-Tropsch catalysts</title>
		<link>http://xlink.rsc.org/?DOI=b920256k&amp;RSS=1</link>
		<description>In situ XAS/XPS provides new insights into the effects of Cu on the reduction and surface chemistry of Fe-based Fischer-Tropsch catalysts.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b920256k-ga.gif"/&gt;
	&lt;/p&gt;Emiel de Smit, Frank M. F. de Groot, Raoul Blume, Michael Havecker, Axel Knop-Gericke, Bert M. Weckhuysen &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Emiel de Smit, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b920256k&lt;br/&gt;
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		<dc:title>The role of Cu on the reduction behavior and surface properties of Fe-based Fischer-Tropsch catalysts</dc:title>
		<dc:creator>Emiel de Smit</dc:creator>
		<dc:creator>Frank M. F. de Groot </dc:creator><dc:creator>Raoul Blume </dc:creator><dc:creator>Michael Havecker </dc:creator><dc:creator>Axel Knop-Gericke </dc:creator><dc:creator>Bert M. Weckhuysen </dc:creator><dc:identifier>10.1039/b920256k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b920256k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-19</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b920256k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916847h&amp;RSS=1"><title>Mercury dications: linear form is more stable than aromatic ring</title>
		<link>http://xlink.rsc.org/?DOI=b916847h&amp;RSS=1</link>
		<description>Linear or ring? Quantum chemical computations showed that the linear isomers of Hg42+ and Hg62+ are about 100 kJ mol-1 more stable than the aromatic rings. This was explained using the phenomenological shell model of metal clusters, which was also formulated for linear clusters.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916847h-ga.gif"/&gt;
	&lt;/p&gt;Tibor Holtzl, Minh Tho Nguyen, Tamas Veszpremi &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Tibor Holtzl, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916847h&lt;br/&gt;
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		<dc:title>Mercury dications: linear form is more stable than aromatic ring</dc:title>
		<dc:creator>Tibor Holtzl</dc:creator>
		<dc:creator>Minh Tho Nguyen </dc:creator><dc:creator>Tamas Veszpremi </dc:creator><dc:identifier>10.1039/b916847h</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916847h</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-19</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916847h</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917630f&amp;RSS=1"><title>DFB laser action in a flexible fully plastic multilayer</title>
		<link>http://xlink.rsc.org/?DOI=b917630f&amp;RSS=1</link>
		<description>An all-plastic distributed-feedback flexible multilayer laser (FML), able to keep its lasing characteristics upon strong bending, is proposed.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917630f-ga.gif"/&gt;
	&lt;/p&gt;Francesco Scotognella, Angelo Monguzzi, Francesco Meinardi, Riccardo Tubino &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Francesco Scotognella, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917630f&lt;br/&gt;
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		<dc:title>DFB laser action in a flexible fully plastic multilayer</dc:title>
		<dc:creator>Francesco Scotognella</dc:creator>
		<dc:creator>Angelo Monguzzi </dc:creator><dc:creator>Francesco Meinardi </dc:creator><dc:creator>Riccardo Tubino </dc:creator><dc:identifier>10.1039/b917630f</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917630f</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-19</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917630f</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915689e&amp;RSS=1"><title>Ab initio molecular dynamics study of the hydration of Li+, Na+ and K+ in a montmorillonite model. Influence of isomorphic substitution</title>
		<link>http://xlink.rsc.org/?DOI=b915689e&amp;RSS=1</link>
		<description>This work analyzes the influence of isomorphic substitution in montmorillonite on the inner/outer-sphere complex formation of alkali cations.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915689e-ga.gif"/&gt;
	&lt;/p&gt;Pierre Mignon, Piero Ugliengo, Mariona Sodupe, Eduardo R. Hernandez &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Pierre Mignon, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915689e&lt;br/&gt;
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		<dc:title>Ab initio molecular dynamics study of the hydration of Li+, Na+ and K+ in a montmorillonite model. Influence of isomorphic substitution</dc:title>
		<dc:creator>Pierre Mignon</dc:creator>
		<dc:creator>Piero Ugliengo </dc:creator><dc:creator>Mariona Sodupe </dc:creator><dc:creator>Eduardo R. Hernandez </dc:creator><dc:identifier>10.1039/b915689e</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915689e</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-19</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915689e</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915527a&amp;RSS=1"><title>Phase transition kinetics in Langmuir and spin-coated polydiacetylene films</title>
		<link>http://xlink.rsc.org/?DOI=b915527a&amp;RSS=1</link>
		<description>Phase transition kinetics for polydiacetylene films prepared by spin coating and Langmuir techniques showed polymerization that was 2-3 orders of magnitude faster on water compared with solid supported films of the same material.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915527a-ga.gif"/&gt;
	&lt;/p&gt;Yevgeniy Lifshitz, Alexander Upcher, Olga Shusterman, Baruch Horovitz, Amir Berman, Yuval Golan &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Yevgeniy Lifshitz, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915527a&lt;br/&gt;
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		<dc:title>Phase transition kinetics in Langmuir and spin-coated polydiacetylene films</dc:title>
		<dc:creator>Yevgeniy Lifshitz</dc:creator>
		<dc:creator>Alexander Upcher </dc:creator><dc:creator>Olga Shusterman </dc:creator><dc:creator>Baruch Horovitz </dc:creator><dc:creator>Amir Berman </dc:creator><dc:creator>Yuval Golan </dc:creator><dc:identifier>10.1039/b915527a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915527a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-19</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915527a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b913360g&amp;RSS=1"><title>The influence of rotational diffusion on transient anisotropy in ultrafast experiments</title>
		<link>http://xlink.rsc.org/?DOI=b913360g&amp;RSS=1</link>
		<description>A generalized ansatz allows for the description of transient anisotropy for symmetric top molecules and collisional induced relaxation.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b913360g-ga.gif"/&gt;
	&lt;/p&gt;Oliver Schalk, Andreas N. Unterreiner &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Oliver Schalk, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b913360g&lt;br/&gt;
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		<dc:title>The influence of rotational diffusion on transient anisotropy in ultrafast experiments</dc:title>
		<dc:creator>Oliver Schalk</dc:creator>
		<dc:creator>Andreas N. Unterreiner </dc:creator><dc:identifier>10.1039/b913360g</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b913360g</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-18</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b913360g</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917569p&amp;RSS=1"><title>Derivatives of cysteine related to the thiosulfate metabolism of sulfur bacteria by the multi-enzyme complex "Sox"-studied by B3LYP-PCM and G3X(MP2) calculations</title>
		<link>http://xlink.rsc.org/?DOI=b917569p&amp;RSS=1</link>
		<description>Cysteine S-thiosulfate is an intermediate in the enzymatic oxidation of thiosulfate to sulfate by many sulfur bacteria in the geobiochemical sulfur cycle.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917569p-ga.gif"/&gt;
	&lt;/p&gt;Ralf Steudel, Yana Steudel &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Ralf Steudel, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917569p&lt;br/&gt;
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		<dc:title>Derivatives of cysteine related to the thiosulfate metabolism of sulfur bacteria by the multi-enzyme complex "Sox"-studied by B3LYP-PCM and G3X(MP2) calculations</dc:title>
		<dc:creator>Ralf Steudel</dc:creator>
		<dc:creator>Yana Steudel </dc:creator><dc:identifier>10.1039/b917569p</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917569p</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-18</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917569p</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916827c&amp;RSS=1"><title>Nonlinear hopping transport in ring systems and open channels</title>
		<link>http://xlink.rsc.org/?DOI=b916827c&amp;RSS=1</link>
		<description>New results are presented for nonlinear hopping conduction, which can be applied to ion transport in membrane channels and thin film electrolytes, and electron transport along DNA molecules.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916827c-ga.gif"/&gt;
	&lt;/p&gt;Mario Einax, Martin Korner, Philipp Maass, Abraham Nitzan &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Mario Einax, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916827c&lt;br/&gt;
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		<dc:title>Nonlinear hopping transport in ring systems and open channels</dc:title>
		<dc:creator>Mario Einax</dc:creator>
		<dc:creator>Martin Korner </dc:creator><dc:creator>Philipp Maass </dc:creator><dc:creator>Abraham Nitzan </dc:creator><dc:identifier>10.1039/b916827c</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916827c</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-18</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916827c</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917351j&amp;RSS=1"><title>Double layer, diluent and anode effects upon the electrodeposition of aluminium from chloroaluminate based ionic liquids</title>
		<link>http://xlink.rsc.org/?DOI=b917351j&amp;RSS=1</link>
		<description>Analysis of the electrochemical deposition of metallic aluminium from imidazolium based ionic liquids: compositional, anode and double layer effects.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917351j-ga.gif"/&gt;
	&lt;/p&gt;Andrew P. Abbott, Fulian Qiu, Hadi M. A. Abood, M. Rostom Ali, Karl S. Ryder &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Andrew P. Abbott, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917351j&lt;br/&gt;
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		<dc:title>Double layer, diluent and anode effects upon the electrodeposition of aluminium from chloroaluminate based ionic liquids</dc:title>
		<dc:creator>Andrew P. Abbott</dc:creator>
		<dc:creator>Fulian Qiu </dc:creator><dc:creator>Hadi M. A. Abood </dc:creator><dc:creator>M. Rostom Ali </dc:creator><dc:creator>Karl S. Ryder </dc:creator><dc:identifier>10.1039/b917351j</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917351j</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-18</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917351j</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b914570b&amp;RSS=1"><title>Ab initio study of oxygen reduction mechanism at Pt4 cluster</title>
		<link>http://xlink.rsc.org/?DOI=b914570b&amp;RSS=1</link>
		<description>Free energy diagram of oxygen reduction mechanism on hydrated Pt4 cluster with two active sites.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b914570b-ga.gif"/&gt;
	&lt;/p&gt;Ata Roudgar, Michael Eikerling, Rutger van Santen &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Ata Roudgar, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914570b&lt;br/&gt;
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		<dc:title>Ab initio study of oxygen reduction mechanism at Pt4 cluster</dc:title>
		<dc:creator>Ata Roudgar</dc:creator>
		<dc:creator>Michael Eikerling </dc:creator><dc:creator>Rutger van Santen </dc:creator><dc:identifier>10.1039/b914570b</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914570b</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-17</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914570b</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b911433e&amp;RSS=1"><title>A proton NMR relaxation study of water dynamics in bovine serum albumin nanoparticles</title>
		<link>http://xlink.rsc.org/?DOI=b911433e&amp;RSS=1</link>
		<description>An NMR relaxometry and diffusometry integrated approach that can be seen as a general method to characterize in situ excess-water-swollen soft biomaterials with heterogeneity scale is in the microns to sub-microns range.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b911433e-ga.gif"/&gt;
	&lt;/p&gt;Monica Belotti, Andrea Martinelli, Raffaella Gianferri, Elvino Brosio &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Monica Belotti, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b911433e&lt;br/&gt;
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		<dc:title>A proton NMR relaxation study of water dynamics in bovine serum albumin nanoparticles</dc:title>
		<dc:creator>Monica Belotti</dc:creator>
		<dc:creator>Andrea Martinelli </dc:creator><dc:creator>Raffaella Gianferri </dc:creator><dc:creator>Elvino Brosio </dc:creator><dc:identifier>10.1039/b911433e</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b911433e</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-17</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b911433e</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916415d&amp;RSS=1"><title>Folding oligomers of difluorinated thienylfurans: a DFT study</title>
		<link>http://xlink.rsc.org/?DOI=b916415d&amp;RSS=1</link>
		<description>Intramolecular FH bonds along with stacking [small pi]-[small pi] interactions enable fluorinated oligothienylfurans to adopt compact and well-defined folding helical patterns.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916415d-ga.gif"/&gt;
	&lt;/p&gt;Ruben D. Parra &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Ruben D. Parra, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916415d&lt;br/&gt;
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		<dc:title>Folding oligomers of difluorinated thienylfurans: a DFT study</dc:title>
		<dc:creator>Ruben D. Parra</dc:creator>
		<dc:identifier>10.1039/b916415d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916415d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-17</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916415d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b914280k&amp;RSS=1"><title>Fast optical vapour sensing by Bloch surface waves on porous silicon membranes</title>
		<link>http://xlink.rsc.org/?DOI=b914280k&amp;RSS=1</link>
		<description>We use optical Bloch surface waves at the surface of one-dimensional porous silicon photonic crystal membranes for fast vapour sensing.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b914280k-ga.gif"/&gt;
	&lt;/p&gt;Francesco Michelotti, Beniamino Sciacca, Lorenzo Dominici, Marzia Quaglio, Emiliano Descrovi, Fabrizio Giorgis, Francesco Geobaldo &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Francesco Michelotti, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914280k&lt;br/&gt;
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		<dc:title>Fast optical vapour sensing by Bloch surface waves on porous silicon membranes</dc:title>
		<dc:creator>Francesco Michelotti</dc:creator>
		<dc:creator>Beniamino Sciacca </dc:creator><dc:creator>Lorenzo Dominici </dc:creator><dc:creator>Marzia Quaglio </dc:creator><dc:creator>Emiliano Descrovi </dc:creator><dc:creator>Fabrizio Giorgis </dc:creator><dc:creator>Francesco Geobaldo </dc:creator><dc:identifier>10.1039/b914280k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914280k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-16</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914280k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b912964b&amp;RSS=1"><title>Reaction pathways for hydrogen desorption from magnesium hydride/hydroxide composites: bulk and interface effects</title>
		<link>http://xlink.rsc.org/?DOI=b912964b&amp;RSS=1</link>
		<description>Reaction scheme of the H2 and H2O desorption events from MgH2/Mg(OH)2 composites.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b912964b-ga.gif"/&gt;
	&lt;/p&gt;F. Leardini, J. R. Ares, J. Bodega, J. F. Fernandez, I. J. Ferrer, C. Sanchez &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
F. Leardini, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b912964b&lt;br/&gt;
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		<dc:title>Reaction pathways for hydrogen desorption from magnesium hydride/hydroxide composites: bulk and interface effects</dc:title>
		<dc:creator>F. Leardini</dc:creator>
		<dc:creator>J. R. Ares </dc:creator><dc:creator>J. Bodega </dc:creator><dc:creator>J. F. Fernandez </dc:creator><dc:creator>I. J. Ferrer </dc:creator><dc:creator>C. Sanchez </dc:creator><dc:identifier>10.1039/b912964b</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b912964b</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-16</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b912964b</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b914552d&amp;RSS=1"><title>The detailed balance limit of photochemical energy conversion</title>
		<link>http://xlink.rsc.org/?DOI=b914552d&amp;RSS=1</link>
		<description>Limits and optimization of a solar energy conversion system are explored by multi-objective genetic algorithms.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b914552d-ga.gif"/&gt;
	&lt;/p&gt;Benjamin P. Fingerhut, Wolfgang Zinth, Regina de Vivie-Riedle &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Benjamin P. Fingerhut, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914552d&lt;br/&gt;
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		<dc:title>The detailed balance limit of photochemical energy conversion</dc:title>
		<dc:creator>Benjamin P. Fingerhut</dc:creator>
		<dc:creator>Wolfgang Zinth </dc:creator><dc:creator>Regina de Vivie-Riedle </dc:creator><dc:identifier>10.1039/b914552d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914552d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-16</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914552d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917840f&amp;RSS=1"><title>Theoretical study of H2 splitting and storage by boron-nitrogen-based systems: a bimolecular case and some qualitative aspects</title>
		<link>http://xlink.rsc.org/?DOI=b917840f&amp;RSS=1</link>
		<description>An experimental, bimolecular B-N-based system for reversible H2 storage is modelled. 'Frustrated Lewis pair' aspects are compared with Coulomb interactions.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917840f-ga.gif"/&gt;
	&lt;/p&gt;Pekka Pyykko, Cong Wang &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Pekka Pyykko, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917840f&lt;br/&gt;
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		<dc:title>Theoretical study of H2 splitting and storage by boron-nitrogen-based systems: a bimolecular case and some qualitative aspects</dc:title>
		<dc:creator>Pekka Pyykko</dc:creator>
		<dc:creator>Cong Wang </dc:creator><dc:identifier>10.1039/b917840f</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917840f</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-16</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917840f</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b918754e&amp;RSS=1"><title>Heterogeneous electron transfer kinetics and electrocatalytic behaviour of mixed self-assembled ferrocenes and SWCNT layers</title>
		<link>http://xlink.rsc.org/?DOI=b918754e&amp;RSS=1</link>
		<description>Single-walled carbon nanotubes strongly influence the heterogeneous electron transport and electrocatalytic properties of the co-assembled ferrocene monolayers.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b918754e-ga.gif"/&gt;
	&lt;/p&gt;Duduzile Nkosi, Jeseelan Pillay, Kenneth I. Ozoemena, Khalid Nouneh, Munetaka Oyama &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Duduzile Nkosi, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b918754e&lt;br/&gt;
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		<dc:title>Heterogeneous electron transfer kinetics and electrocatalytic behaviour of mixed self-assembled ferrocenes and SWCNT layers</dc:title>
		<dc:creator>Duduzile Nkosi</dc:creator>
		<dc:creator>Jeseelan Pillay </dc:creator><dc:creator>Kenneth I. Ozoemena </dc:creator><dc:creator>Khalid Nouneh </dc:creator><dc:creator>Munetaka Oyama </dc:creator><dc:identifier>10.1039/b918754e</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b918754e</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-16</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b918754e</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915036f&amp;RSS=1"><title>Adjustment of the bioresistivity by electron irradiation: self-assembled monolayers of oligo(ethyleneglycol)-terminated alkanethiols with embedded cleavable group</title>
		<link>http://xlink.rsc.org/?DOI=b915036f&amp;RSS=1</link>
		<description>Radiation-sensitive groups in a SAM permit the detachment of the tail groups determining the film properties-if they really are the most sensitive groups.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915036f-ga.gif"/&gt;
	&lt;/p&gt;Simone Krakert, Nirmalya Ballav, Michael Zharnikov, Andreas Terfort &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Simone Krakert, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915036f&lt;br/&gt;
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		<dc:title>Adjustment of the bioresistivity by electron irradiation: self-assembled monolayers of oligo(ethyleneglycol)-terminated alkanethiols with embedded cleavable group</dc:title>
		<dc:creator>Simone Krakert</dc:creator>
		<dc:creator>Nirmalya Ballav </dc:creator><dc:creator>Michael Zharnikov </dc:creator><dc:creator>Andreas Terfort </dc:creator><dc:identifier>10.1039/b915036f</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915036f</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-16</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915036f</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b914699g&amp;RSS=1"><title>A DFT periodic study on the interaction between O2 and cation exchanged chabazite MCHA (M = H+, Na+ or Cu+): effects in the triplet-singlet energy gap</title>
		<link>http://xlink.rsc.org/?DOI=b914699g&amp;RSS=1</link>
		<description>Charge transfer in O2-CuCHA enhances adsorption and reduces the 1[capital Delta]g - 3[capital Sigma]-g energy gap of photochemically active O2.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b914699g-ga.gif"/&gt;
	&lt;/p&gt;Yoana Perez-Badell, Xavier Solans-Monfort, Mariona Sodupe, Luis A. Montero &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Yoana Perez-Badell, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914699g&lt;br/&gt;
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		<dc:title>A DFT periodic study on the interaction between O2 and cation exchanged chabazite MCHA (M = H+, Na+ or Cu+): effects in the triplet-singlet energy gap</dc:title>
		<dc:creator>Yoana Perez-Badell</dc:creator>
		<dc:creator>Xavier Solans-Monfort </dc:creator><dc:creator>Mariona Sodupe </dc:creator><dc:creator>Luis A. Montero </dc:creator><dc:identifier>10.1039/b914699g</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914699g</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-16</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914699g</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b918365e&amp;RSS=1"><title>Self-assembled structures formed by a wedge-shaped molecule in 2D and 3D: the role of flexible side chains and polar head groups</title>
		<link>http://xlink.rsc.org/?DOI=b918365e&amp;RSS=1</link>
		<description>The 2D and 3D mesomorphism of a wedge-shaped amphiphilic molecule is delicately controlled by the peripheral alkyl chain packing.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b918365e-ga.gif"/&gt;
	&lt;/p&gt;Xiaomin Zhu, Ahmed Mourran, Uwe Beginn, Martin Moller, Denis V. Anokhin, Dimitri A. Ivanov &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Xiaomin Zhu, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b918365e&lt;br/&gt;
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		<dc:title>Self-assembled structures formed by a wedge-shaped molecule in 2D and 3D: the role of flexible side chains and polar head groups</dc:title>
		<dc:creator>Xiaomin Zhu</dc:creator>
		<dc:creator>Ahmed Mourran </dc:creator><dc:creator>Uwe Beginn </dc:creator><dc:creator>Martin Moller </dc:creator><dc:creator>Denis V. Anokhin </dc:creator><dc:creator>Dimitri A. Ivanov </dc:creator><dc:identifier>10.1039/b918365e</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b918365e</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-16</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b918365e</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917050b&amp;RSS=1"><title>Transverse electric field modulated tunneling magnetoresistance in a DNA molecular device</title>
		<link>http://xlink.rsc.org/?DOI=b917050b&amp;RSS=1</link>
		<description>We suggest a possible application of modulating MR of the FM/DNA/FM device by a transverse electric field.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917050b-ga.gif"/&gt;
	&lt;/p&gt;Da-wei Kang, Zhen Qu, Hong Jiang, Shi-jie Xie &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Da-wei Kang, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917050b&lt;br/&gt;
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		<dc:title>Transverse electric field modulated tunneling magnetoresistance in a DNA molecular device</dc:title>
		<dc:creator>Da-wei Kang</dc:creator>
		<dc:creator>Zhen Qu </dc:creator><dc:creator>Hong Jiang </dc:creator><dc:creator>Shi-jie Xie </dc:creator><dc:identifier>10.1039/b917050b</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917050b</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-16</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917050b</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917360a&amp;RSS=1"><title>The proton dynamics of imidazole methylphosphonate: an example of cooperative ionic conductivity</title>
		<link>http://xlink.rsc.org/?DOI=b917360a&amp;RSS=1</link>
		<description>The cooperative mechanism of ion conduction is driven by C2v and C3v rotations of the imidazole and phosphonate ions.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917360a-ga.gif"/&gt;
	&lt;/p&gt;Jason W. Traer, Gillian R. Goward &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Jason W. Traer, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917360a&lt;br/&gt;
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		<dc:title>The proton dynamics of imidazole methylphosphonate: an example of cooperative ionic conductivity</dc:title>
		<dc:creator>Jason W. Traer</dc:creator>
		<dc:creator>Gillian R. Goward </dc:creator><dc:identifier>10.1039/b917360a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917360a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-13</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917360a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916688b&amp;RSS=1"><title>Reformulating time-dependent density functional theory with non-orthogonal localized molecular orbitals</title>
		<link>http://xlink.rsc.org/?DOI=b916688b&amp;RSS=1</link>
		<description>Generalizing the time-dependent density functional theory (TDDFT) from orthogonal to non-orthogonal representation led to an elegant equation favorable to designing lower scaling algorithms, even linear scaling.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916688b-ga.gif"/&gt;
	&lt;/p&gt;Ganglong Cui, Weihai Fang, Weitao Yang &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Ganglong Cui, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916688b&lt;br/&gt;
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		<dc:title>Reformulating time-dependent density functional theory with non-orthogonal localized molecular orbitals</dc:title>
		<dc:creator>Ganglong Cui</dc:creator>
		<dc:creator>Weihai Fang </dc:creator><dc:creator>Weitao Yang </dc:creator><dc:identifier>10.1039/b916688b</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916688b</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-13</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916688b</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b918326d&amp;RSS=1"><title>Synthesis and transverse electromechanical characterization of single crystalline ZnO nanoleaves</title>
		<link>http://xlink.rsc.org/?DOI=b918326d&amp;RSS=1</link>
		<description>The authors report the synthesis of single crystalline ZnO nanoleaves and the transverse electromechanical characterization of single nanoleaves.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b918326d-ga.gif"/&gt;
	&lt;/p&gt;Ya Yang, Qingliang Liao, Junjie Qi, Wen Guo, Yue Zhang &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Ya Yang, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b918326d&lt;br/&gt;
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		<dc:title>Synthesis and transverse electromechanical characterization of single crystalline ZnO nanoleaves</dc:title>
		<dc:creator>Ya Yang</dc:creator>
		<dc:creator>Qingliang Liao </dc:creator><dc:creator>Junjie Qi </dc:creator><dc:creator>Wen Guo </dc:creator><dc:creator>Yue Zhang </dc:creator><dc:identifier>10.1039/b918326d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b918326d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-13</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b918326d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b920245e&amp;RSS=1"><title>Tracking the formation of cobalt substituted ALPO-5 using simultaneous in situ X-ray diffraction and X-ray absorption spectroscopy techniques</title>
		<link>http://xlink.rsc.org/?DOI=b920245e&amp;RSS=1</link>
		<description>In situ simultaneous XRD/XAS coupled with HRXRD results suggest a mechanism for Co(ii) substitution during the formation of CoAlPO-5.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b920245e-ga.gif"/&gt;
	&lt;/p&gt;Kerry Simmance, Gopinathan Sankar, Robert G. Bell, Carmelo Prestipino, Wouter van Beek &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Kerry Simmance, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b920245e&lt;br/&gt;
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		<dc:title>Tracking the formation of cobalt substituted ALPO-5 using simultaneous in situ X-ray diffraction and X-ray absorption spectroscopy techniques</dc:title>
		<dc:creator>Kerry Simmance</dc:creator>
		<dc:creator>Gopinathan Sankar </dc:creator><dc:creator>Robert G. Bell </dc:creator><dc:creator>Carmelo Prestipino </dc:creator><dc:creator>Wouter van Beek </dc:creator><dc:identifier>10.1039/b920245e</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b920245e</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-13</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b920245e</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b911941h&amp;RSS=1"><title>EXAFS and XRD characterization of palladium sorbents for high temperature mercury capture from fuel gas</title>
		<link>http://xlink.rsc.org/?DOI=b911941h&amp;RSS=1</link>
		<description>Reaction of supported palladium systems with mercury-containing fuel gas results in alloy formation as shown by EXAFS and XRD.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b911941h-ga.gif"/&gt;
	&lt;/p&gt;Stephen Poulston, Timothy I. Hyde, Hugh Hamilton, Olivier Mathon, Carmelo Prestipino, Gopinathan Sankar, Andrew W. J. Smith &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Stephen Poulston, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b911941h&lt;br/&gt;
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		<dc:title>EXAFS and XRD characterization of palladium sorbents for high temperature mercury capture from fuel gas</dc:title>
		<dc:creator>Stephen Poulston</dc:creator>
		<dc:creator>Timothy I. Hyde </dc:creator><dc:creator>Hugh Hamilton </dc:creator><dc:creator>Olivier Mathon </dc:creator><dc:creator>Carmelo Prestipino </dc:creator><dc:creator>Gopinathan Sankar </dc:creator><dc:creator>Andrew W. J. Smith </dc:creator><dc:identifier>10.1039/b911941h</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b911941h</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-13</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b911941h</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b918981e&amp;RSS=1"><title>Phase behaviour and conductivity study on multi-component mixtures for electrodeposition in supercritical fluids</title>
		<link>http://xlink.rsc.org/?DOI=b918981e&amp;RSS=1</link>
		<description>Phase behaviour and conductivity studies in supercritical CO2 demonstrating [NBun4][B{3,5-C6H3(CF3)2}4] and scCO2-CH3CN can be used for electrodeposition of metals.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b918981e-ga.gif"/&gt;
	&lt;/p&gt;Philip N. Bartlett, David C. Cook, Michael W. George, Jie Ke, William Levason, Gillian Reid, Wenta Su, Wenjian Zhang &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Philip N. Bartlett, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b918981e&lt;br/&gt;
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		<dc:title>Phase behaviour and conductivity study on multi-component mixtures for electrodeposition in supercritical fluids</dc:title>
		<dc:creator>Philip N. Bartlett</dc:creator>
		<dc:creator>David C. Cook </dc:creator><dc:creator>Michael W. George </dc:creator><dc:creator>Jie Ke </dc:creator><dc:creator>William Levason </dc:creator><dc:creator>Gillian Reid </dc:creator><dc:creator>Wenta Su </dc:creator><dc:creator>Wenjian Zhang </dc:creator><dc:identifier>10.1039/b918981e</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b918981e</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-13</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b918981e</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917919d&amp;RSS=1"><title>RGD tripeptide onto perfect and grooved rutile surfaces in aqueous solution: adsorption behaviors and dynamics</title>
		<link>http://xlink.rsc.org/?DOI=b917919d&amp;RSS=1</link>
		<description>Adsorption behaviors and dynamics of ECM molecules onto nano-TiO2 surfaces.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917919d-ga.gif"/&gt;
	&lt;/p&gt;Mingjun Chen, Chunya Wu, Daiping Song, Kai Li &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Mingjun Chen, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917919d&lt;br/&gt;
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		<dc:title>RGD tripeptide onto perfect and grooved rutile surfaces in aqueous solution: adsorption behaviors and dynamics</dc:title>
		<dc:creator>Mingjun Chen</dc:creator>
		<dc:creator>Chunya Wu </dc:creator><dc:creator>Daiping Song </dc:creator><dc:creator>Kai Li </dc:creator><dc:identifier>10.1039/b917919d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917919d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-12</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917919d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915930d&amp;RSS=1"><title>Electron transfer dynamics across self-assembled N-(2-mercaptoethyl) octadecanamide/mycolic acid layers: impedimetric insights into the structural integrity and interaction with anti-mycolic acid antibodies</title>
		<link>http://xlink.rsc.org/?DOI=b915930d&amp;RSS=1</link>
		<description>Inhibition of electron transport between [Fe(CN)6]4-/[Fe(CN)6]3- and gold electrode by anti-MA antibody provides insights into the physico-electrochemistry of surface-confined MA.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915930d-ga.gif"/&gt;
	&lt;/p&gt;Kenneth I. Ozoemena, Nsovo S. Mathebula, Jeseelan Pillay, Gianna Toschi, Jan A. Verschoor &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Kenneth I. Ozoemena, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915930d&lt;br/&gt;
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		<dc:title>Electron transfer dynamics across self-assembled N-(2-mercaptoethyl) octadecanamide/mycolic acid layers: impedimetric insights into the structural integrity and interaction with anti-mycolic acid antibodies</dc:title>
		<dc:creator>Kenneth I. Ozoemena</dc:creator>
		<dc:creator>Nsovo S. Mathebula </dc:creator><dc:creator>Jeseelan Pillay </dc:creator><dc:creator>Gianna Toschi </dc:creator><dc:creator>Jan A. Verschoor </dc:creator><dc:identifier>10.1039/b915930d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915930d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-12</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915930d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b912598a&amp;RSS=1"><title>Influence of phase separating lipids on supported lipid bilayer formation at SiO2 surfaces</title>
		<link>http://xlink.rsc.org/?DOI=b912598a&amp;RSS=1</link>
		<description>Influence of phase separating lipids on supported lipid bilayer formation from vesicle rupture on SiO2 surfaces.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b912598a-ga.gif"/&gt;
	&lt;/p&gt;Maria Sundh, Sofia Svedhem, Duncan S. Sutherland &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Maria Sundh, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b912598a&lt;br/&gt;
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		<dc:title>Influence of phase separating lipids on supported lipid bilayer formation at SiO2 surfaces</dc:title>
		<dc:creator>Maria Sundh</dc:creator>
		<dc:creator>Sofia Svedhem </dc:creator><dc:creator>Duncan S. Sutherland </dc:creator><dc:identifier>10.1039/b912598a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b912598a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-12</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b912598a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b914862k&amp;RSS=1"><title>Experimental and theoretical characterization of molecular complexes formed between OCS and XY molecules (X, Y = F, Cl and Br) and their role in photochemical matrix reactions</title>
		<link>http://xlink.rsc.org/?DOI=b914862k&amp;RSS=1</link>
		<description>OCS:XY molecular complexes (X, Y halogen) have been isolated either by co-deposition of the mixtures or by photolysis of XC(O)SY compounds.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b914862k-ga.gif"/&gt;
	&lt;/p&gt;A. Lorena Picone, Carlos O. Della Vedova, Helge Willner, Anthony J. Downs, Rosana M. Romano &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
A. Lorena Picone, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914862k&lt;br/&gt;
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		<dc:title>Experimental and theoretical characterization of molecular complexes formed between OCS and XY molecules (X, Y = F, Cl and Br) and their role in photochemical matrix reactions</dc:title>
		<dc:creator>A. Lorena Picone</dc:creator>
		<dc:creator>Carlos O. Della Vedova </dc:creator><dc:creator>Helge Willner </dc:creator><dc:creator>Anthony J. Downs </dc:creator><dc:creator>Rosana M. Romano </dc:creator><dc:identifier>10.1039/b914862k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914862k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-12</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914862k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916987c&amp;RSS=1"><title>Screening of pairs of ions dissolved in ionic liquids</title>
		<link>http://xlink.rsc.org/?DOI=b916987c&amp;RSS=1</link>
		<description>The screening of pairs of solute ions in the ionic liquid [dmin][Cl] are interpreted in terms of the solvent charge distribution.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916987c-ga.gif"/&gt;
	&lt;/p&gt;R. M. Lynden-Bell &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
R. M. Lynden-Bell, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916987c&lt;br/&gt;
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		<dc:title>Screening of pairs of ions dissolved in ionic liquids</dc:title>
		<dc:creator>R. M. Lynden-Bell</dc:creator>
		<dc:identifier>10.1039/b916987c</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916987c</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-12</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916987c</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916383b&amp;RSS=1"><title>Processing and characterisation of Mo6S2I8 nanowires</title>
		<link>http://xlink.rsc.org/?DOI=b916383b&amp;RSS=1</link>
		<description>The first studies on the solubility, debundling and chemical composition of Mo6S2I8 nanowires are presented.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916383b-ga.gif"/&gt;
	&lt;/p&gt;Manuel Schnabel, Rebecca J. Nicholls, Christoph G. Salzmann, Damjan Vengust, Dragan Mihailovic, Peter D. Nellist, Valeria Nicolosi &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Manuel Schnabel, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916383b&lt;br/&gt;
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		<dc:title>Processing and characterisation of Mo6S2I8 nanowires</dc:title>
		<dc:creator>Manuel Schnabel</dc:creator>
		<dc:creator>Rebecca J. Nicholls </dc:creator><dc:creator>Christoph G. Salzmann </dc:creator><dc:creator>Damjan Vengust </dc:creator><dc:creator>Dragan Mihailovic </dc:creator><dc:creator>Peter D. Nellist </dc:creator><dc:creator>Valeria Nicolosi </dc:creator><dc:identifier>10.1039/b916383b</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916383b</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-12</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916383b</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b911322c&amp;RSS=1"><title>On the nature of dense CO adlayers on fcc(100) surfaces: a kinetic Monte Carlo study</title>
		<link>http://xlink.rsc.org/?DOI=b911322c&amp;RSS=1</link>
		<description>Adsorption and adlayer ordering for CO on Rh(100) and Pt(100) are reproduced by means of a kinetic Monte Carlo model.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b911322c-ga.gif"/&gt;
	&lt;/p&gt;C. G. M. Hermse, M. M. M. Jansen, A. P. van Bavel, J. J. Lukkien, R. A. van Santen, A. P. J. Jansen &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
C. G. M. Hermse, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b911322c&lt;br/&gt;
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		<dc:title>On the nature of dense CO adlayers on fcc(100) surfaces: a kinetic Monte Carlo study</dc:title>
		<dc:creator>C. G. M. Hermse</dc:creator>
		<dc:creator>M. M. M. Jansen </dc:creator><dc:creator>A. P. van Bavel </dc:creator><dc:creator>J. J. Lukkien </dc:creator><dc:creator>R. A. van Santen </dc:creator><dc:creator>A. P. J. Jansen </dc:creator><dc:identifier>10.1039/b911322c</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b911322c</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-12</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b911322c</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917306d&amp;RSS=1"><title>In situ ATR-FTIR study of oxygen reduction at the Pt/Nafion interface</title>
		<link>http://xlink.rsc.org/?DOI=b917306d&amp;RSS=1</link>
		<description>In situ ATR-FTIR measurement at Pt/Nafion electrode during ORR, and O2(ads) with [small nu](O-O) vibration at 1403 cm-1.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917306d-ga.gif"/&gt;
	&lt;/p&gt;K. Kunimatsu, T. Yoda, D. A. Tryk, H. Uchida, M. Watanabe &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
K. Kunimatsu, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917306d&lt;br/&gt;
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		<dc:title>In situ ATR-FTIR study of oxygen reduction at the Pt/Nafion interface</dc:title>
		<dc:creator>K. Kunimatsu</dc:creator>
		<dc:creator>T. Yoda </dc:creator><dc:creator>D. A. Tryk </dc:creator><dc:creator>H. Uchida </dc:creator><dc:creator>M. Watanabe </dc:creator><dc:identifier>10.1039/b917306d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917306d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-12</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917306d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917646m&amp;RSS=1"><title>Characterization of Fe sites in Fe-zeolites by FTIR spectroscopy of adsorbed NO: are the spectra obtained in static vacuum and dynamic flow set-ups comparable?</title>
		<link>http://xlink.rsc.org/?DOI=b917646m&amp;RSS=1</link>
		<description>Parallel experiments on the same samples allow to explain the differences in the literature FTIR spectra of NO dosed on Fe-zeolites using in operando and in situ experimental set-ups.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917646m-ga.gif"/&gt;
	&lt;/p&gt;Gloria Berlier, Carlo Lamberti, Mickael Rivallan, Guido Mul &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Gloria Berlier, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917646m&lt;br/&gt;
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		<dc:title>Characterization of Fe sites in Fe-zeolites by FTIR spectroscopy of adsorbed NO: are the spectra obtained in static vacuum and dynamic flow set-ups comparable?</dc:title>
		<dc:creator>Gloria Berlier</dc:creator>
		<dc:creator>Carlo Lamberti </dc:creator><dc:creator>Mickael Rivallan </dc:creator><dc:creator>Guido Mul </dc:creator><dc:identifier>10.1039/b917646m</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917646m</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-12</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917646m</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916525h&amp;RSS=1"><title>Solvent polarity effect on intramolecular electron transfer in a corrole-naphthalene bisimide dyad</title>
		<link>http://xlink.rsc.org/?DOI=b916525h&amp;RSS=1</link>
		<description>Apolar solvents favor storage of light energy in the form of chemical potential in dyads able to undergo charge separation.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916525h-ga.gif"/&gt;
	&lt;/p&gt;Lucia Flamigni, Dagmara Wyrostek, Roman Voloshchuk, Daniel T. Gryko &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Lucia Flamigni, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916525h&lt;br/&gt;
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		<dc:title>Solvent polarity effect on intramolecular electron transfer in a corrole-naphthalene bisimide dyad</dc:title>
		<dc:creator>Lucia Flamigni</dc:creator>
		<dc:creator>Dagmara Wyrostek </dc:creator><dc:creator>Roman Voloshchuk </dc:creator><dc:creator>Daniel T. Gryko </dc:creator><dc:identifier>10.1039/b916525h</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916525h</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-12</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916525h</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917353f&amp;RSS=1"><title>Measuring the three-phase contact angle of nanoparticles at fluid interfaces</title>
		<link>http://xlink.rsc.org/?DOI=b917353f&amp;RSS=1</link>
		<description>We report a generic technique to image and study the wettability of spherical nanoparticles adsorbed at liquid surfaces and demonstrate that nanoparticle monolayers can be imprinted at air-water and oil-water interfaces and their three-phase contact angle at the original liquid interface can be determined.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917353f-ga.gif"/&gt;
	&lt;/p&gt;Luben N. Arnaudov, Olivier J. Cayre, Martien A. Cohen Stuart, Simeon D. Stoyanov, Vesselin N. Paunov &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Luben N. Arnaudov, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917353f&lt;br/&gt;
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		<dc:title>Measuring the three-phase contact angle of nanoparticles at fluid interfaces</dc:title>
		<dc:creator>Luben N. Arnaudov</dc:creator>
		<dc:creator>Olivier J. Cayre </dc:creator><dc:creator>Martien A. Cohen Stuart </dc:creator><dc:creator>Simeon D. Stoyanov </dc:creator><dc:creator>Vesselin N. Paunov </dc:creator><dc:identifier>10.1039/b917353f</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917353f</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-11</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917353f</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917459a&amp;RSS=1"><title>Electrochemical chlorine evolution at rutile oxide (110) surfaces</title>
		<link>http://xlink.rsc.org/?DOI=b917459a&amp;RSS=1</link>
		<description>The paper provides an overview of Cl2 and O2 evolution trends and catalysis, based on DFT simulations.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917459a-ga.gif"/&gt;
	&lt;/p&gt;Heine A. Hansen, Isabela C. Man, Felix Studt, Frank Abild-Pedersen, Thomas Bligaard, Jan Rossmeisl &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Heine A. Hansen, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917459a&lt;br/&gt;
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		<dc:title>Electrochemical chlorine evolution at rutile oxide (110) surfaces</dc:title>
		<dc:creator>Heine A. Hansen</dc:creator>
		<dc:creator>Isabela C. Man </dc:creator><dc:creator>Felix Studt </dc:creator><dc:creator>Frank Abild-Pedersen </dc:creator><dc:creator>Thomas Bligaard </dc:creator><dc:creator>Jan Rossmeisl </dc:creator><dc:identifier>10.1039/b917459a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917459a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-11</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917459a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915170b&amp;RSS=1"><title>Endohedral metallofullerenes in self-assembled monolayers</title>
		<link>http://xlink.rsc.org/?DOI=b915170b&amp;RSS=1</link>
		<description>Endohedral fullerenes functionalised with a dithiolane group are anchored to a gold surface and form self-assembled monolayers with luminescent properties.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915170b-ga.gif"/&gt;
	&lt;/p&gt;Maria del Carmen Gimenez-Lopez, Jules A. Gardener, Adam Q. Shaw, Agnieszka Iwasiewicz-Wabnig, Kyriakos Porfyrakis, Claire Balmer, Geraldine Dantelle, Maria Hadjipanayi, Alison Crossley, Neil R. Champness, Martin R. Castell, G. Andrew D. Briggs, Andrei N. Khlobystov &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Maria del Carmen Gimenez-Lopez, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915170b&lt;br/&gt;
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		<dc:title>Endohedral metallofullerenes in self-assembled monolayers</dc:title>
		<dc:creator>Maria del Carmen Gimenez-Lopez</dc:creator>
		<dc:creator>Jules A. Gardener </dc:creator><dc:creator>Adam Q. Shaw </dc:creator><dc:creator>Agnieszka Iwasiewicz-Wabnig </dc:creator><dc:creator>Kyriakos Porfyrakis </dc:creator><dc:creator>Claire Balmer </dc:creator><dc:creator>Geraldine Dantelle </dc:creator><dc:creator>Maria Hadjipanayi </dc:creator><dc:creator>Alison Crossley </dc:creator><dc:creator>Neil R. Champness </dc:creator><dc:creator>Martin R. Castell </dc:creator><dc:creator>G. Andrew D. Briggs </dc:creator><dc:creator>Andrei N. Khlobystov </dc:creator><dc:identifier>10.1039/b915170b</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915170b</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-11</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915170b</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917825b&amp;RSS=1"><title>Linear and nonlinear optical properties of triphenylamine-functionalized C60: insights from theory and experiment</title>
		<link>http://xlink.rsc.org/?DOI=b917825b&amp;RSS=1</link>
		<description>Structural and photophysical properties of C60-triphenylamine hybrids are studied by experimental measurements and by quantum-chemical calculations.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917825b-ga.gif"/&gt;
	&lt;/p&gt;Robert Zalesny, Oleksandr Loboda, K. Iliopoulos, G. Chatzikyriakos, Stelios Couris, Georgios Rotas, Nikos Tagmatarchis, Aggelos Avramopoulos, Manthos G. Papadopoulos &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Robert Zalesny, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917825b&lt;br/&gt;
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		<dc:title>Linear and nonlinear optical properties of triphenylamine-functionalized C60: insights from theory and experiment</dc:title>
		<dc:creator>Robert Zalesny</dc:creator>
		<dc:creator>Oleksandr Loboda </dc:creator><dc:creator>K. Iliopoulos </dc:creator><dc:creator>G. Chatzikyriakos </dc:creator><dc:creator>Stelios Couris </dc:creator><dc:creator>Georgios Rotas </dc:creator><dc:creator>Nikos Tagmatarchis </dc:creator><dc:creator>Aggelos Avramopoulos </dc:creator><dc:creator>Manthos G. Papadopoulos </dc:creator><dc:identifier>10.1039/b917825b</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917825b</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-11</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917825b</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917981j&amp;RSS=1"><title>Photochemical fabrication of silver nanostructures at the solid-liquid interface using a recyclable photosensitized reduction process</title>
		<link>http://xlink.rsc.org/?DOI=b917981j&amp;RSS=1</link>
		<description>Fabrication of Ag nanostructures at the solid-liquid interface using recyclable photosensitization and the factors determining the structural formation were investigated.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917981j-ga.gif"/&gt;
	&lt;/p&gt;Masanori Sakamoto, Sung Sik Kim, Hirotoshi Furusho, Tetsuro Majima &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Masanori Sakamoto, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917981j&lt;br/&gt;
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		<dc:title>Photochemical fabrication of silver nanostructures at the solid-liquid interface using a recyclable photosensitized reduction process</dc:title>
		<dc:creator>Masanori Sakamoto</dc:creator>
		<dc:creator>Sung Sik Kim </dc:creator><dc:creator>Hirotoshi Furusho </dc:creator><dc:creator>Tetsuro Majima </dc:creator><dc:identifier>10.1039/b917981j</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917981j</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-11</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917981j</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915171k&amp;RSS=1"><title>First-principles investigations of Ti-substituted hydroxyapatite electronic structure</title>
		<link>http://xlink.rsc.org/?DOI=b915171k&amp;RSS=1</link>
		<description>Low energy substitution site on c-axis channel for Ti(OH)2 in hydroxyapatite.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915171k-ga.gif"/&gt;
	&lt;/p&gt;Shuxia Yin, Donald E. Ellis &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Shuxia Yin, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915171k&lt;br/&gt;
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		<dc:title>First-principles investigations of Ti-substituted hydroxyapatite electronic structure</dc:title>
		<dc:creator>Shuxia Yin</dc:creator>
		<dc:creator>Donald E. Ellis </dc:creator><dc:identifier>10.1039/b915171k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915171k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-10</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915171k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917788d&amp;RSS=1"><title>Dealloying to nanoporous Au/Pt alloys and their structure sensitive electrocatalytic properties</title>
		<link>http://xlink.rsc.org/?DOI=b917788d&amp;RSS=1</link>
		<description>Nanoporous Au/Pt alloys made by dealloying show distinct surface reactivity in electrocatalytic reactions.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917788d-ga.gif"/&gt;
	&lt;/p&gt;Caixia Xu, Rongyue Wang, Mingwei Chen, Yan Zhang, Yi Ding &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Caixia Xu, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917788d&lt;br/&gt;
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		<dc:title>Dealloying to nanoporous Au/Pt alloys and their structure sensitive electrocatalytic properties</dc:title>
		<dc:creator>Caixia Xu</dc:creator>
		<dc:creator>Rongyue Wang </dc:creator><dc:creator>Mingwei Chen </dc:creator><dc:creator>Yan Zhang </dc:creator><dc:creator>Yi Ding </dc:creator><dc:identifier>10.1039/b917788d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917788d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-10</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917788d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916723d&amp;RSS=1"><title>Interplay of slow bath fluctuations and energy transfer in 2D spectroscopy of the FMO light-harvesting complex: benchmarking of simulation protocols</title>
		<link>http://xlink.rsc.org/?DOI=b916723d&amp;RSS=1</link>
		<description>Efficient algorithms for simulating the fluctuating environment in nonlinear response of chromophore aggregates are developed and compared.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916723d-ga.gif"/&gt;
	&lt;/p&gt;Benoit Palmieri, Darius Abramavicius, Shaul Mukamel &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Benoit Palmieri, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916723d&lt;br/&gt;
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		<dc:title>Interplay of slow bath fluctuations and energy transfer in 2D spectroscopy of the FMO light-harvesting complex: benchmarking of simulation protocols</dc:title>
		<dc:creator>Benoit Palmieri</dc:creator>
		<dc:creator>Darius Abramavicius </dc:creator><dc:creator>Shaul Mukamel </dc:creator><dc:identifier>10.1039/b916723d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916723d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-10</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916723d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b914100f&amp;RSS=1"><title>Effect of annealing on the electronic structure of poly(3-hexylthiophene) thin film</title>
		<link>http://xlink.rsc.org/?DOI=b914100f&amp;RSS=1</link>
		<description>The effect of annealing on the electronic structure of P3HT films has been studied with various spectroscopic techniques.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b914100f-ga.gif"/&gt;
	&lt;/p&gt;Kaname Kanai, Takahiro Miyazaki, Hiroyuki Suzuki, Mina Inaba, Yukio Ouchi, Kazuhiko Seki &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Kaname Kanai, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914100f&lt;br/&gt;
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		<dc:title>Effect of annealing on the electronic structure of poly(3-hexylthiophene) thin film</dc:title>
		<dc:creator>Kaname Kanai</dc:creator>
		<dc:creator>Takahiro Miyazaki </dc:creator><dc:creator>Hiroyuki Suzuki </dc:creator><dc:creator>Mina Inaba </dc:creator><dc:creator>Yukio Ouchi </dc:creator><dc:creator>Kazuhiko Seki </dc:creator><dc:identifier>10.1039/b914100f</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914100f</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-10</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914100f</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917292k&amp;RSS=1"><title>Quasi-classical statistico-dynamical description of polyatomic photo-dissociations: state-resolved distributions</title>
		<link>http://xlink.rsc.org/?DOI=b917292k&amp;RSS=1</link>
		<description>Ro-vibrational resolution in polyatomic fragmentations from quantum-constrained QCT calculations.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917292k-ga.gif"/&gt;
	&lt;/p&gt;Maykel Leonardo Gonzalez-Martinez, Laurent Bonnet, Pascal Larregaray, Jean-Claude Rayez &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Maykel Leonardo Gonzalez-Martinez, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917292k&lt;br/&gt;
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		<dc:title>Quasi-classical statistico-dynamical description of polyatomic photo-dissociations: state-resolved distributions</dc:title>
		<dc:creator>Maykel Leonardo Gonzalez-Martinez</dc:creator>
		<dc:creator>Laurent Bonnet </dc:creator><dc:creator>Pascal Larregaray </dc:creator><dc:creator>Jean-Claude Rayez </dc:creator><dc:identifier>10.1039/b917292k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917292k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-10</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917292k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b910820c&amp;RSS=1"><title>Thermodynamics of nano- and macrocrystalline anatase using cell voltage measurements</title>
		<link>http://xlink.rsc.org/?DOI=b910820c&amp;RSS=1</link>
		<description>The Gibbs energy of formation for the anatase nanoparticles has been estimated from electrochemical e.m.f. measurements and compared with the bulk value. The enhanced energetics for the nanoparticles is attributed to the excess surface contribution.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b910820c-ga.gif"/&gt;
	&lt;/p&gt;Palani Balaya, Joachim Maier &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Palani Balaya, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b910820c&lt;br/&gt;
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		<dc:title>Thermodynamics of nano- and macrocrystalline anatase using cell voltage measurements</dc:title>
		<dc:creator>Palani Balaya</dc:creator>
		<dc:creator>Joachim Maier </dc:creator><dc:identifier>10.1039/b910820c</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b910820c</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-09</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b910820c</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915245h&amp;RSS=1"><title>Valence electron energy-loss spectroscopy of silicon negative electrodes for lithium batteries</title>
		<link>http://xlink.rsc.org/?DOI=b915245h&amp;RSS=1</link>
		<description>This article develops and demonstrates the usefulness of a new method to determine locally and very rapidly the composition of silicon anodes for lithium batteries.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915245h-ga.gif"/&gt;
	&lt;/p&gt;Julien Danet, Thierry Brousse, Karsten Rasim, Dominique Guyomard, Philippe Moreau &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Julien Danet, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915245h&lt;br/&gt;
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		<dc:title>Valence electron energy-loss spectroscopy of silicon negative electrodes for lithium batteries</dc:title>
		<dc:creator>Julien Danet</dc:creator>
		<dc:creator>Thierry Brousse </dc:creator><dc:creator>Karsten Rasim </dc:creator><dc:creator>Dominique Guyomard </dc:creator><dc:creator>Philippe Moreau </dc:creator><dc:identifier>10.1039/b915245h</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915245h</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-09</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915245h</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b902194a&amp;RSS=1"><title>The 1,4-phenylenediisocyanide dimer: gas-phase properties and insights into organic self-assembled monolayers</title>
		<link>http://xlink.rsc.org/?DOI=b902194a&amp;RSS=1</link>
		<description>Binding in the 1,4-phenylenediisocyanide dimer is significantly larger than in the benzene dimer and serves as a prototype for organic self-assembled monolayers.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b902194a-ga.gif"/&gt;
	&lt;/p&gt;Ryan P. Steele, Robert A. DiStasio Jr, Martin Head-Gordon, Yan Li, Giulia Galli &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Ryan P. Steele, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b902194a&lt;br/&gt;
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		<dc:title>The 1,4-phenylenediisocyanide dimer: gas-phase properties and insights into organic self-assembled monolayers</dc:title>
		<dc:creator>Ryan P. Steele</dc:creator>
		<dc:creator>Robert A. DiStasio Jr </dc:creator><dc:creator>Martin Head-Gordon </dc:creator><dc:creator>Yan Li </dc:creator><dc:creator>Giulia Galli </dc:creator><dc:identifier>10.1039/b902194a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b902194a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-09</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b902194a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915483c&amp;RSS=1"><title>Enhancing the interactions between neutral molecular tweezers and anions</title>
		<link>http://xlink.rsc.org/?DOI=b915483c&amp;RSS=1</link>
		<description>Calculations show that molecular tweezers based in anion-[small pi] interactions are good candidates as molecular hosts for anion recognition</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915483c-ga.gif"/&gt;
	&lt;/p&gt;Jose M. Hermida-Ramon, Marcos Mandado, Marta Sanchez-Lozano, Carlos M. Estevez &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Jose M. Hermida-Ramon, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915483c&lt;br/&gt;
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		<dc:title>Enhancing the interactions between neutral molecular tweezers and anions</dc:title>
		<dc:creator>Jose M. Hermida-Ramon</dc:creator>
		<dc:creator>Marcos Mandado </dc:creator><dc:creator>Marta Sanchez-Lozano </dc:creator><dc:creator>Carlos M. Estevez </dc:creator><dc:identifier>10.1039/b915483c</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915483c</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-09</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915483c</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915182f&amp;RSS=1"><title>Spectroscopic characterization of Fe-doped synthetic chrysotile by EPR, DRS and magnetic susceptibility measurements</title>
		<link>http://xlink.rsc.org/?DOI=b915182f&amp;RSS=1</link>
		<description>Synthetic Fe-doped chrysotile reference standard to study the magnetic behaviour in mineral asbestos.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915182f-ga.gif"/&gt;
	&lt;/p&gt;Elena Borghi, Manlio Occhiuzzi, Elisabetta Foresti, Isidoro Giorgio Lesci, Norberto Roveri &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Elena Borghi, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915182f&lt;br/&gt;
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		<dc:title>Spectroscopic characterization of Fe-doped synthetic chrysotile by EPR, DRS and magnetic susceptibility measurements</dc:title>
		<dc:creator>Elena Borghi</dc:creator>
		<dc:creator>Manlio Occhiuzzi </dc:creator><dc:creator>Elisabetta Foresti </dc:creator><dc:creator>Isidoro Giorgio Lesci </dc:creator><dc:creator>Norberto Roveri </dc:creator><dc:identifier>10.1039/b915182f</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915182f</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-09</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915182f</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917362e&amp;RSS=1"><title>Pseudorotation in pyrrolidine: rotational coherence spectroscopy and ab initio calculations of a large amplitude intramolecular motion</title>
		<link>http://xlink.rsc.org/?DOI=b917362e&amp;RSS=1</link>
		<description>Pseudorotation in pyrrolidine was studied by means of rotational coherence spectroscopy and ab inito calculations.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917362e-ga.gif"/&gt;
	&lt;/p&gt;Maksim Kunitski, Christoph Riehn, Victor V. Matylitsky, Pilarisetty Tarakeshwar, Bernhard Brutschy &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Maksim Kunitski, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917362e&lt;br/&gt;
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		<dc:title>Pseudorotation in pyrrolidine: rotational coherence spectroscopy and ab initio calculations of a large amplitude intramolecular motion</dc:title>
		<dc:creator>Maksim Kunitski</dc:creator>
		<dc:creator>Christoph Riehn </dc:creator><dc:creator>Victor V. Matylitsky </dc:creator><dc:creator>Pilarisetty Tarakeshwar </dc:creator><dc:creator>Bernhard Brutschy </dc:creator><dc:identifier>10.1039/b917362e</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917362e</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-09</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917362e</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b919655b&amp;RSS=1"><title>Manipulating the growth of aqueous semiconductor nanocrystals through amine-promoted kinetic process</title>
		<link>http://xlink.rsc.org/?DOI=b919655b&amp;RSS=1</link>
		<description>The growth of aqueous semiconductor nanocrystals (NCs) was directed through an amine-promoted kinetic process, which efficiently shortened the growth duration and decreased the Stokes shift of NCs simultaneously without quenching their fluorescence.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b919655b-ga.gif"/&gt;
	&lt;/p&gt;Jishu Han, Hao Zhang, Haizhu Sun, Ding Zhou, Bai Yang &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Jishu Han, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b919655b&lt;br/&gt;
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		<dc:title>Manipulating the growth of aqueous semiconductor nanocrystals through amine-promoted kinetic process</dc:title>
		<dc:creator>Jishu Han</dc:creator>
		<dc:creator>Hao Zhang </dc:creator><dc:creator>Haizhu Sun </dc:creator><dc:creator>Ding Zhou </dc:creator><dc:creator>Bai Yang </dc:creator><dc:identifier>10.1039/b919655b</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b919655b</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b919655b</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b919069d&amp;RSS=1"><title>Resolving ligand hyperfine couplings of type 1 and 2 Cu(ii) in ascorbate oxidase by high field pulse EPR correlation spectroscopy</title>
		<link>http://xlink.rsc.org/?DOI=b919069d&amp;RSS=1</link>
		<description>The correlation technique THYCOS assigned the ligand 14N signals of the overlapping Cu2+ type 1 and type 2 of ascorbate oxidase.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b919069d-ga.gif"/&gt;
	&lt;/p&gt;Alexey Potapov, Israel Pecht, Daniella Goldfarb &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Alexey Potapov, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b919069d&lt;br/&gt;
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		<dc:title>Resolving ligand hyperfine couplings of type 1 and 2 Cu(ii) in ascorbate oxidase by high field pulse EPR correlation spectroscopy</dc:title>
		<dc:creator>Alexey Potapov</dc:creator>
		<dc:creator>Israel Pecht </dc:creator><dc:creator>Daniella Goldfarb </dc:creator><dc:identifier>10.1039/b919069d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b919069d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b919069d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916594k&amp;RSS=1"><title>A bifunctional strategy towards experimentally (synthetically) attainable molecules with planar tetracoordinate carbons</title>
		<link>http://xlink.rsc.org/?DOI=b916594k&amp;RSS=1</link>
		<description>Attachment of X's on C2Al4 is bifunctional; utilizing lone pairs on Al for Al-X bonds and protecting the C2Al4 core.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916594k-ga.gif"/&gt;
	&lt;/p&gt;Yan-Bo Wu, Jin-Liang Jiang, Hua Li, Zhongfang Chen, Zhi-Xiang Wang &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Yan-Bo Wu, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916594k&lt;br/&gt;
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		<dc:title>A bifunctional strategy towards experimentally (synthetically) attainable molecules with planar tetracoordinate carbons</dc:title>
		<dc:creator>Yan-Bo Wu</dc:creator>
		<dc:creator>Jin-Liang Jiang </dc:creator><dc:creator>Hua Li </dc:creator><dc:creator>Zhongfang Chen </dc:creator><dc:creator>Zhi-Xiang Wang </dc:creator><dc:identifier>10.1039/b916594k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916594k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916594k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b912859j&amp;RSS=1"><title>Empirically corrected DFT and semi-empirical methods for non-bonding interactions</title>
		<link>http://xlink.rsc.org/?DOI=b912859j&amp;RSS=1</link>
		<description>This perspective reviews current empirically corrected DFT and semiempirical methods for dispersion interactions.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b912859j-ga.gif"/&gt;
	&lt;/p&gt;Michael E. Foster, Karl Sohlberg &lt;br/&gt;
(Perspective from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Michael E. Foster, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b912859j&lt;br/&gt;
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		<dc:title>Empirically corrected DFT and semi-empirical methods for non-bonding interactions</dc:title>
		<dc:creator>Michael E. Foster</dc:creator>
		<dc:creator>Karl Sohlberg </dc:creator><dc:identifier>10.1039/b912859j</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b912859j</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b912859j</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915989d&amp;RSS=1"><title>Selective removal of acetylenes from olefin mixtures through specific physicochemical interactions of ionic liquids with acetylenes</title>
		<link>http://xlink.rsc.org/?DOI=b915989d&amp;RSS=1</link>
		<description>Imidazolium-based room temperature ionic liquids with a basic alkylphosphite anion were highly efficient for the reversible absorption of acetylenes.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915989d-ga.gif"/&gt;
	&lt;/p&gt;Jung Min Lee, Jelliarko Palgunadi, Jin Hyung Kim, Srun Jung, Young-seop Choi, Minserk Cheong, Hoon Sik Kim &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Jung Min Lee, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915989d&lt;br/&gt;
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		<dc:title>Selective removal of acetylenes from olefin mixtures through specific physicochemical interactions of ionic liquids with acetylenes</dc:title>
		<dc:creator>Jung Min Lee</dc:creator>
		<dc:creator>Jelliarko Palgunadi </dc:creator><dc:creator>Jin Hyung Kim </dc:creator><dc:creator>Srun Jung </dc:creator><dc:creator>Young-seop Choi </dc:creator><dc:creator>Minserk Cheong </dc:creator><dc:creator>Hoon Sik Kim </dc:creator><dc:identifier>10.1039/b915989d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915989d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915989d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b919860a&amp;RSS=1"><title>NMR tensors in planar hydrocarbons of increasing size</title>
		<link>http://xlink.rsc.org/?DOI=b919860a&amp;RSS=1</link>
		<description>Novel basis sets allow quantitative prediction of the anisotropic NMR parameters of planar hydrocarbons at the large-system limit.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b919860a-ga.gif"/&gt;
	&lt;/p&gt;Suvi Ikalainen, Perttu Lantto, Pekka Manninen, Juha Vaara &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Suvi Ikalainen, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b919860a&lt;br/&gt;
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		<dc:title>NMR tensors in planar hydrocarbons of increasing size</dc:title>
		<dc:creator>Suvi Ikalainen</dc:creator>
		<dc:creator>Perttu Lantto </dc:creator><dc:creator>Pekka Manninen </dc:creator><dc:creator>Juha Vaara </dc:creator><dc:identifier>10.1039/b919860a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b919860a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b919860a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917424a&amp;RSS=1"><title>Towards understanding of shape formation mechanism of mesoporous silica particles</title>
		<link>http://xlink.rsc.org/?DOI=b917424a&amp;RSS=1</link>
		<description>In the self-assembly of meso(nano)porous fibers, shapes are shown to be described by the Boltzmann distribution of free energy predicted by the equilibrium thermodynamics.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917424a-ga.gif"/&gt;
	&lt;/p&gt;Dmytro O. Volkov, James Benson, Yaroslav Y. Kievsky, Igor Sokolov &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Dmytro O. Volkov, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917424a&lt;br/&gt;
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		<dc:title>Towards understanding of shape formation mechanism of mesoporous silica particles</dc:title>
		<dc:creator>Dmytro O. Volkov</dc:creator>
		<dc:creator>James Benson </dc:creator><dc:creator>Yaroslav Y. Kievsky </dc:creator><dc:creator>Igor Sokolov </dc:creator><dc:identifier>10.1039/b917424a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917424a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917424a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b914652k&amp;RSS=1"><title>Polarizable continuum model associated with the self-consistent-reaction field for molecular adsorbates at the interface</title>
		<link>http://xlink.rsc.org/?DOI=b914652k&amp;RSS=1</link>
		<description>A new procedure was developed for the self-consistent-reaction field computation of interfacial molecules and orientation behavior was investigated.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b914652k-ga.gif"/&gt;
	&lt;/p&gt;Jing-Bo Wang, Jian-Yi Ma, Xiang-Yuan Li &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Jing-Bo Wang, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914652k&lt;br/&gt;
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		<dc:title>Polarizable continuum model associated with the self-consistent-reaction field for molecular adsorbates at the interface</dc:title>
		<dc:creator>Jing-Bo Wang</dc:creator>
		<dc:creator>Jian-Yi Ma </dc:creator><dc:creator>Xiang-Yuan Li </dc:creator><dc:identifier>10.1039/b914652k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914652k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914652k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915753k&amp;RSS=1"><title>A UV-Vis micro-spectroscopic study to rationalize the influence of Cl-(aq) on the formation of different Pd macro-distributions on [gamma]-Al2O3 catalyst bodies</title>
		<link>http://xlink.rsc.org/?DOI=b915753k&amp;RSS=1</link>
		<description>Different Pd macro-distributions can be prepared on 3-mm [gamma]-Al2O3 pellets by changing the pH, equilibration time and concentration of Cl-(aq).</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915753k-ga.gif"/&gt;
	&lt;/p&gt;L. Espinosa-Alonso, K. P. de Jong, B. M Weckhuysen &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
L. Espinosa-Alonso, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915753k&lt;br/&gt;
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		<dc:title>A UV-Vis micro-spectroscopic study to rationalize the influence of Cl-(aq) on the formation of different Pd macro-distributions on [gamma]-Al2O3 catalyst bodies</dc:title>
		<dc:creator>L. Espinosa-Alonso</dc:creator>
		<dc:creator>K. P. de Jong </dc:creator><dc:creator>B. M Weckhuysen </dc:creator><dc:identifier>10.1039/b915753k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915753k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915753k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917204a&amp;RSS=1"><title>Virial coefficients and equation of state of the penetrable sphere model</title>
		<link>http://xlink.rsc.org/?DOI=b917204a&amp;RSS=1</link>
		<description>We calculated the virial expansion of the penetrable sphere fluid up to B8 and thermodynamic data in the full fluid range.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917204a-ga.gif"/&gt;
	&lt;/p&gt;Linda Viererblova, Jiri Kolafa, Stanislav Labik, Anatol Malijevsky &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Linda Viererblova, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917204a&lt;br/&gt;
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		<dc:title>Virial coefficients and equation of state of the penetrable sphere model</dc:title>
		<dc:creator>Linda Viererblova</dc:creator>
		<dc:creator>Jiri Kolafa </dc:creator><dc:creator>Stanislav Labik </dc:creator><dc:creator>Anatol Malijevsky </dc:creator><dc:identifier>10.1039/b917204a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917204a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917204a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b912164a&amp;RSS=1"><title>The influence of alkaline earth ions on the structural organization of acetone probed by the noncoincidence effect of the [small nu](C[double bond, length as m-dash]O) band: experimental and quantum chemical results</title>
		<link>http://xlink.rsc.org/?DOI=b912164a&amp;RSS=1</link>
		<description>The large and negative noncoincidence effect of the additional [small nu](C[double bond, length as m-dash]O) Raman band in acetone electrolytic solutions reflects the structural organization of solvent molecules clustering around the M2+ ion.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b912164a-ga.gif"/&gt;
	&lt;/p&gt;Maria Grazia Giorgini, Hajime Torii, Maurizio Musso &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Maria Grazia Giorgini, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b912164a&lt;br/&gt;
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		<dc:title>The influence of alkaline earth ions on the structural organization of acetone probed by the noncoincidence effect of the [small nu](C[double bond, length as m-dash]O) band: experimental and quantum chemical results</dc:title>
		<dc:creator>Maria Grazia Giorgini</dc:creator>
		<dc:creator>Hajime Torii </dc:creator><dc:creator>Maurizio Musso </dc:creator><dc:identifier>10.1039/b912164a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b912164a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b912164a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915708e&amp;RSS=1"><title>Probing the calcium and sodium local environment in bones and teeth using multinuclear solid state NMR and X-ray absorption spectroscopy</title>
		<link>http://xlink.rsc.org/?DOI=b915708e&amp;RSS=1</link>
		<description>New insights into the environment around calcium/sodium cations in bone from solid-state NMR and X-ray absorption spectroscopy.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b915708e-ga.gif"/&gt;
	&lt;/p&gt;Danielle Laurencin, Alan Wong, Wojciech Chrzanowski, Jonathan C. Knowles, Dong Qiu, David M. Pickup, Robert J. Newport, Zhehong Gan, Melinda J. Duer, Mark E. Smith &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Danielle Laurencin, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915708e&lt;br/&gt;
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		<dc:title>Probing the calcium and sodium local environment in bones and teeth using multinuclear solid state NMR and X-ray absorption spectroscopy</dc:title>
		<dc:creator>Danielle Laurencin</dc:creator>
		<dc:creator>Alan Wong </dc:creator><dc:creator>Wojciech Chrzanowski </dc:creator><dc:creator>Jonathan C. Knowles </dc:creator><dc:creator>Dong Qiu </dc:creator><dc:creator>David M. Pickup </dc:creator><dc:creator>Robert J. Newport </dc:creator><dc:creator>Zhehong Gan </dc:creator><dc:creator>Melinda J. Duer </dc:creator><dc:creator>Mark E. Smith </dc:creator><dc:identifier>10.1039/b915708e</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b915708e</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915708e</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b912091b&amp;RSS=1"><title>A sublattice-model isotherm for the competitive coadsorption of hydrogen and bromide on a Pt(100) electrode</title>
		<link>http://xlink.rsc.org/?DOI=b912091b&amp;RSS=1</link>
		<description>Satisfactory modeling of competitive coadsorption processes involving species with different saturation coverages by a simple sublattice-model mean-field isotherm.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b912091b-ga.gif"/&gt;
	&lt;/p&gt;N. Garcia-Araez, M. T. M Koper &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
N. Garcia-Araez, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b912091b&lt;br/&gt;
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		<dc:title>A sublattice-model isotherm for the competitive coadsorption of hydrogen and bromide on a Pt(100) electrode</dc:title>
		<dc:creator>N. Garcia-Araez</dc:creator>
		<dc:creator>M. T. M Koper </dc:creator><dc:identifier>10.1039/b912091b</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b912091b</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b912091b</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917592j&amp;RSS=1"><title>Molecular dynamics simulations of atomically flat and nanoporous electrodes with a molten salt electrolyte</title>
		<link>http://xlink.rsc.org/?DOI=b917592j&amp;RSS=1</link>
		<description>Molecular dynamics simulations reveal a highly structured LiCl electrolyte in a nanoporous electrode leading to increased electric double layer capacitance.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917592j-ga.gif"/&gt;
	&lt;/p&gt;Jenel Vatamanu, Oleg Borodin, Grant D. Smith &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Jenel Vatamanu, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917592j&lt;br/&gt;
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		<dc:title>Molecular dynamics simulations of atomically flat and nanoporous electrodes with a molten salt electrolyte</dc:title>
		<dc:creator>Jenel Vatamanu</dc:creator>
		<dc:creator>Oleg Borodin </dc:creator><dc:creator>Grant D. Smith </dc:creator><dc:identifier>10.1039/b917592j</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917592j</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-07</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917592j</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916116c&amp;RSS=1"><title>Re-dissolution and de-compaction of DNA-cationic surfactant complexes using non-ionic surfactants</title>
		<link>http://xlink.rsc.org/?DOI=b916116c&amp;RSS=1</link>
		<description>Compacted, water-insoluble complexes of DNA with cationic surfactants can be re-dissolved and de-compacted by addition of non-ionic surfactants at surfactant mixture compositions which are successfully modeled using mixed micelle theory.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b916116c-ga.gif"/&gt;
	&lt;/p&gt;Conrad P. Corbyn, Paul D. I. Fletcher, Rabia Gemici, Rita S. Dias, Maria G. Miguel &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Conrad P. Corbyn, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b916116c&lt;br/&gt;
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		<dc:title>Re-dissolution and de-compaction of DNA-cationic surfactant complexes using non-ionic surfactants</dc:title>
		<dc:creator>Conrad P. Corbyn</dc:creator>
		<dc:creator>Paul D. I. Fletcher </dc:creator><dc:creator>Rabia Gemici </dc:creator><dc:creator>Rita S. Dias </dc:creator><dc:creator>Maria G. Miguel </dc:creator><dc:identifier>10.1039/b916116c</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b916116c</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-06</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916116c</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915325j&amp;RSS=1"><title>Molecular recognition in the gas phase: benzocaine-phenol as a model of anaesthetic-receptor interaction</title>
		<link>http://xlink.rsc.org/?DOI=b915325j&amp;RSS=1</link>
		<description>Benzocaine-phenol interaction is analyzed in jets as a model of the interaction in the benzocaine receptor.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b915325j-ga.gif"/&gt;
	&lt;/p&gt;Edurne Aguado, Iker Leon, Emilio J. Cocinero, Alberto Lesarri, Jose A. Fernandez, Fernando Castano &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Edurne Aguado, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915325j&lt;br/&gt;
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		<dc:title>Molecular recognition in the gas phase: benzocaine-phenol as a model of anaesthetic-receptor interaction</dc:title>
		<dc:creator>Edurne Aguado</dc:creator>
		<dc:creator>Iker Leon </dc:creator><dc:creator>Emilio J. Cocinero </dc:creator><dc:creator>Alberto Lesarri </dc:creator><dc:creator>Jose A. Fernandez </dc:creator><dc:creator>Fernando Castano </dc:creator><dc:identifier>10.1039/b915325j</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915325j</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-06</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915325j</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b913802a&amp;RSS=1"><title>Principal component analysis of potential energy surfaces of large clusters: allowing the practical calculation of the master equation</title>
		<link>http://xlink.rsc.org/?DOI=b913802a&amp;RSS=1</link>
		<description>A view of the potential surface of Ar20, expressed as a function of the two most important principal coordinates.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b913802a-ga.gif"/&gt;
	&lt;/p&gt;Nima Shariat Panahi, R. S. Berry &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Nima Shariat Panahi, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b913802a&lt;br/&gt;
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		<dc:title>Principal component analysis of potential energy surfaces of large clusters: allowing the practical calculation of the master equation</dc:title>
		<dc:creator>Nima Shariat Panahi</dc:creator>
		<dc:creator>R. S. Berry </dc:creator><dc:identifier>10.1039/b913802a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b913802a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-06</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b913802a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b911834a&amp;RSS=1"><title>A multi-technique approach to the analysis of SAMs of aromatic thiols on copper</title>
		<link>http://xlink.rsc.org/?DOI=b911834a&amp;RSS=1</link>
		<description>Different molecular structures of aromatic thiol adlayers are responsible for the Cu passivation behaviour in acidic solution.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b911834a-ga.gif"/&gt;
	&lt;/p&gt;Fabrizio Caprioli, Marco Beccari, Andrea Martinelli, Valeria Di Castro, Franco Decker &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Fabrizio Caprioli, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b911834a&lt;br/&gt;
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&lt;br/&gt;The content of this RSS Feed (c) The Royal Society of Chemistry</content:encoded>
		<dc:title>A multi-technique approach to the analysis of SAMs of aromatic thiols on copper</dc:title>
		<dc:creator>Fabrizio Caprioli</dc:creator>
		<dc:creator>Marco Beccari </dc:creator><dc:creator>Andrea Martinelli </dc:creator><dc:creator>Valeria Di Castro </dc:creator><dc:creator>Franco Decker </dc:creator><dc:identifier>10.1039/b911834a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b911834a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-06</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b911834a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b918210a&amp;RSS=1"><title>Electron attachment and electron ionization of acetic acid clusters embedded in helium nanodroplets</title>
		<link>http://xlink.rsc.org/?DOI=b918210a&amp;RSS=1</link>
		<description>In the low-temperature environment of He droplets acetic acid forms acyclic (head-to-tail) clusters, which have favourable electronic properties for binding helium atoms.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b918210a-ga.gif"/&gt;
	&lt;/p&gt;F. Ferreira da Silva, S. Jaksch, G. Martins, H. M. Dang, M. Dampc, S. Denifl, T. D. Mark, P. Limao-Vieira, J. Liu, S. Yang, A. M. Ellis, P. Scheier &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
F. Ferreira da Silva, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b918210a&lt;br/&gt;
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		<dc:title>Electron attachment and electron ionization of acetic acid clusters embedded in helium nanodroplets</dc:title>
		<dc:creator>F. Ferreira da Silva</dc:creator>
		<dc:creator>S. Jaksch </dc:creator><dc:creator>G. Martins </dc:creator><dc:creator>H. M. Dang </dc:creator><dc:creator>M. Dampc </dc:creator><dc:creator>S. Denifl </dc:creator><dc:creator>T. D. Mark </dc:creator><dc:creator>P. Limao-Vieira </dc:creator><dc:creator>J. Liu </dc:creator><dc:creator>S. Yang </dc:creator><dc:creator>A. M. Ellis </dc:creator><dc:creator>P. Scheier </dc:creator><dc:identifier>10.1039/b918210a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b918210a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-06</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b918210a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917206h&amp;RSS=1"><title>Mass spectrometry and beam deflection studies of tin-lead nanoalloy clusters</title>
		<link>http://xlink.rsc.org/?DOI=b917206h&amp;RSS=1</link>
		<description>The differences in the dielectric properties of SnMPbN nanoalloy clusters are revealed by electric beam deflection experiments.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917206h-ga.gif"/&gt;
	&lt;/p&gt;S. Heiles, S. Schafer, R. Schafer &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
S. Heiles, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917206h&lt;br/&gt;
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		<dc:title>Mass spectrometry and beam deflection studies of tin-lead nanoalloy clusters</dc:title>
		<dc:creator>S. Heiles</dc:creator>
		<dc:creator>S. Schafer </dc:creator><dc:creator>R. Schafer </dc:creator><dc:identifier>10.1039/b917206h</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917206h</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-06</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917206h</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916815j&amp;RSS=1"><title>The role of the methyl group in stabilising the weak N-H[small pi] hydrogen bond in the 4-fluorotoluene-ammonia complex</title>
		<link>http://xlink.rsc.org/?DOI=b916815j&amp;RSS=1</link>
		<description>The electron-donating methyl group is shown to stabilise [small pi]-hydrogen bonding in the 4-fluorotoluene-NH3 complex in spite of the presence of a strongly electron-withdrawing fluorine atom.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916815j-ga.gif"/&gt;
	&lt;/p&gt;Matthew P. Gosling, Igor Pugliesi, Martin C. R. Cockett &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Matthew P. Gosling, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916815j&lt;br/&gt;
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		<dc:title>The role of the methyl group in stabilising the weak N-H[small pi] hydrogen bond in the 4-fluorotoluene-ammonia complex</dc:title>
		<dc:creator>Matthew P. Gosling</dc:creator>
		<dc:creator>Igor Pugliesi </dc:creator><dc:creator>Martin C. R. Cockett </dc:creator><dc:identifier>10.1039/b916815j</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916815j</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-06</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916815j</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917636e&amp;RSS=1"><title>Carotenoids can act as antioxidants by oxidizing the superoxide radical anion</title>
		<link>http://xlink.rsc.org/?DOI=b917636e&amp;RSS=1</link>
		<description>This study reveals that carotenoids can act as O2[radical dot]- quenchers by acting as electron acceptors, in non-polar media.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917636e-ga.gif"/&gt;
	&lt;/p&gt;Annia Galano, Rubicelia Vargas, Ana Martinez &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Annia Galano, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917636e&lt;br/&gt;
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		<dc:title>Carotenoids can act as antioxidants by oxidizing the superoxide radical anion</dc:title>
		<dc:creator>Annia Galano</dc:creator>
		<dc:creator>Rubicelia Vargas </dc:creator><dc:creator>Ana Martinez </dc:creator><dc:identifier>10.1039/b917636e</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917636e</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-06</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917636e</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916999g&amp;RSS=1"><title>Electron spin relaxation at low field</title>
		<link>http://xlink.rsc.org/?DOI=b916999g&amp;RSS=1</link>
		<description>Low field ESR lineshape and electron spin-lattice relaxation correlation functions are calculated. The L-band spectrum becomes similar to the zero-field spectrum with a electron spin relaxation time [small tau]S = (4DR)-1.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b916999g-ga.gif"/&gt;
	&lt;/p&gt;Per-Olof Westlund, Hakan Wennerstrom &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Per-Olof Westlund, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916999g&lt;br/&gt;
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		<dc:title>Electron spin relaxation at low field</dc:title>
		<dc:creator>Per-Olof Westlund</dc:creator>
		<dc:creator>Hakan Wennerstrom </dc:creator><dc:identifier>10.1039/b916999g</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b916999g</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-06</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916999g</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915478g&amp;RSS=1"><title>Kinetic model of the electrochemical oxidation of graphitic carbon in acidic environments</title>
		<link>http://xlink.rsc.org/?DOI=b915478g&amp;RSS=1</link>
		<description>A mechanism is proposed to explain the complex behavior of the electrochemical oxidation of carbon in aqueous, acidic electrolytes, such as in PEM fuel cells.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b915478g-ga.gif"/&gt;
	&lt;/p&gt;Kevin G. Gallagher, Thomas F. Fuller &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Kevin G. Gallagher, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915478g&lt;br/&gt;
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&lt;br/&gt;The content of this RSS Feed (c) The Royal Society of Chemistry</content:encoded>
		<dc:title>Kinetic model of the electrochemical oxidation of graphitic carbon in acidic environments</dc:title>
		<dc:creator>Kevin G. Gallagher</dc:creator>
		<dc:creator>Thomas F. Fuller </dc:creator><dc:identifier>10.1039/b915478g</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915478g</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-05</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915478g</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b911859d&amp;RSS=1"><title>Molecular dynamics simulation of nanoconfined glycerol</title>
		<link>http://xlink.rsc.org/?DOI=b911859d&amp;RSS=1</link>
		<description>Molecular simulation of liquid glycerol confined in a silica nanochannel reveals modified hydrogen-bonding properties, molecular order and glassy dynamics.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b911859d-ga.gif"/&gt;
	&lt;/p&gt;R. Busselez, R. Lefort, Q. Ji, F. Affouard, D. Morineau &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
R. Busselez, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b911859d&lt;br/&gt;
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		<dc:title>Molecular dynamics simulation of nanoconfined glycerol</dc:title>
		<dc:creator>R. Busselez</dc:creator>
		<dc:creator>R. Lefort </dc:creator><dc:creator>Q. Ji </dc:creator><dc:creator>F. Affouard </dc:creator><dc:creator>D. Morineau </dc:creator><dc:identifier>10.1039/b911859d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b911859d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-05</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b911859d</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b912468c&amp;RSS=1"><title>XPS study of ruthenium tris-bipyridine electrografted from diazonium salt derivative on microcrystalline boron doped diamond</title>
		<link>http://xlink.rsc.org/?DOI=b912468c&amp;RSS=1</link>
		<description>Boron doped diamond is functionalized by a ruthenium complex film using diazonium salts and characterized by electrochemistry and XPS.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b912468c-ga.gif"/&gt;
	&lt;/p&gt;Charles Agnes, Jean-Charles Arnault, Franck Omnes, Bruno Jousselme, Martial Billon, Gerard Bidan, Pascal Mailley &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Charles Agnes, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b912468c&lt;br/&gt;
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		<dc:title>XPS study of ruthenium tris-bipyridine electrografted from diazonium salt derivative on microcrystalline boron doped diamond</dc:title>
		<dc:creator>Charles Agnes</dc:creator>
		<dc:creator>Jean-Charles Arnault </dc:creator><dc:creator>Franck Omnes </dc:creator><dc:creator>Bruno Jousselme </dc:creator><dc:creator>Martial Billon </dc:creator><dc:creator>Gerard Bidan </dc:creator><dc:creator>Pascal Mailley </dc:creator><dc:identifier>10.1039/b912468c</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b912468c</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-05</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b912468c</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b914165k&amp;RSS=1"><title>Manipulation and characterisation of accumulation and coarse mode aerosol particles using a Bessel beam trap</title>
		<link>http://xlink.rsc.org/?DOI=b914165k&amp;RSS=1</link>
		<description>Macroscopic manipulation and characterisation of sub-micron sized aerosol droplets are demonstrated in a Bessel beam optical trap.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b914165k-ga.gif"/&gt;
	&lt;/p&gt;Helena Meresman, Jon B. Wills, Michael Summers, David McGloin, Jonathan P. Reid &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Helena Meresman, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b914165k&lt;br/&gt;
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		<dc:title>Manipulation and characterisation of accumulation and coarse mode aerosol particles using a Bessel beam trap</dc:title>
		<dc:creator>Helena Meresman</dc:creator>
		<dc:creator>Jon B. Wills </dc:creator><dc:creator>Michael Summers </dc:creator><dc:creator>David McGloin </dc:creator><dc:creator>Jonathan P. Reid </dc:creator><dc:identifier>10.1039/b914165k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b914165k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-05</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914165k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915419a&amp;RSS=1"><title>On the low volatility of cyclic esters: an infrared spectroscopy comparison between dimers of [gamma]-butyrolactone and methyl propionate</title>
		<link>http://xlink.rsc.org/?DOI=b915419a&amp;RSS=1</link>
		<description>The very high boiling point of [gamma]-butyrolactone is correlated to substantial vibrational changes in the C[double bond, length as m-dash]O/C-O stretching range upon dimerization.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b915419a-ga.gif"/&gt;
	&lt;/p&gt;Susanne Hesse, Martin A. Suhm &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Susanne Hesse, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915419a&lt;br/&gt;
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		<dc:title>On the low volatility of cyclic esters: an infrared spectroscopy comparison between dimers of [gamma]-butyrolactone and methyl propionate</dc:title>
		<dc:creator>Susanne Hesse</dc:creator>
		<dc:creator>Martin A. Suhm </dc:creator><dc:identifier>10.1039/b915419a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915419a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-05</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915419a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915898g&amp;RSS=1"><title>Non covalent interactions in RNA and DNA base pairs: a quantum-mechanical study of the coupling between solvent and electronic density</title>
		<link>http://xlink.rsc.org/?DOI=b915898g&amp;RSS=1</link>
		<description>A quantum mechanical analysis of the role played by the coupling between correlated electronic densities and solvent polarization in determining the relative importance of hydrogen bonding and stacking in solvated base pairs.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b915898g-ga.gif"/&gt;
	&lt;/p&gt;Filippo Lipparini, Giovanni Scalmani, Benedetta Mennucci &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Filippo Lipparini, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915898g&lt;br/&gt;
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		<dc:title>Non covalent interactions in RNA and DNA base pairs: a quantum-mechanical study of the coupling between solvent and electronic density</dc:title>
		<dc:creator>Filippo Lipparini</dc:creator>
		<dc:creator>Giovanni Scalmani </dc:creator><dc:creator>Benedetta Mennucci </dc:creator><dc:identifier>10.1039/b915898g</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915898g</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-05</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915898g</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915451e&amp;RSS=1"><title>Impact of vibrational excitation on the kinetics of a nascent ketene</title>
		<link>http://xlink.rsc.org/?DOI=b915451e&amp;RSS=1</link>
		<description>Vibrational excitation of a reactive ground state intermediate results in biphasic kinetics with rate constants differing by several orders of magnitude.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b915451e-ga.gif"/&gt;
	&lt;/p&gt;Thomas Schmierer, Wolfgang J. Schreier, Florian O. Koller, Tobias E. Schrader, Peter Gilch &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Thomas Schmierer, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915451e&lt;br/&gt;
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		<dc:title>Impact of vibrational excitation on the kinetics of a nascent ketene</dc:title>
		<dc:creator>Thomas Schmierer</dc:creator>
		<dc:creator>Wolfgang J. Schreier </dc:creator><dc:creator>Florian O. Koller </dc:creator><dc:creator>Tobias E. Schrader </dc:creator><dc:creator>Peter Gilch </dc:creator><dc:identifier>10.1039/b915451e</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915451e</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-05</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915451e</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917972k&amp;RSS=1"><title>Integral and differential cross sections for the S(1D)+HD reaction employing the ground adiabatic electronic state</title>
		<link>http://xlink.rsc.org/?DOI=b917972k&amp;RSS=1</link>
		<description>Fully converged differential cross sections have been calculated for the S(1D)+HD reaction for a range of total energies in eV.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b917972k-ga.gif"/&gt;
	&lt;/p&gt;H. Yang, K.-L. Han, G. C. Schatz, S.-H. Lee, K. Liu, S. C. Smith, M. Hankel &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
H. Yang, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b917972k&lt;br/&gt;
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		<dc:title>Integral and differential cross sections for the S(1D)+HD reaction employing the ground adiabatic electronic state</dc:title>
		<dc:creator>H. Yang</dc:creator>
		<dc:creator>K.-L. Han </dc:creator><dc:creator>G. C. Schatz </dc:creator><dc:creator>S.-H. Lee </dc:creator><dc:creator>K. Liu </dc:creator><dc:creator>S. C. Smith </dc:creator><dc:creator>M. Hankel </dc:creator><dc:identifier>10.1039/b917972k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b917972k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-05</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917972k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b915297k&amp;RSS=1"><title>The OH + D2 [rightward arrow] HOD + D angle-velocity distribution: quasi-classical trajectory calculations on the YZCL2 and WSLFH potential energy surfaces and comparison with experiments at ET = 0.28 eV</title>
		<link>http://xlink.rsc.org/?DOI=b915297k&amp;RSS=1</link>
		<description>Comparison of experiments with QCT calculations for OH + D2 shows that challenges remain for the theory to describe angle-velocity distributions.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b915297k-ga.gif"/&gt;
	&lt;/p&gt;Jose Daniel Sierra, Rodrigo Martinez, Jordi Hernando, Miguel Gonzalez &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Jose Daniel Sierra, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915297k&lt;br/&gt;
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		<dc:title>The OH + D2 [rightward arrow] HOD + D angle-velocity distribution: quasi-classical trajectory calculations on the YZCL2 and WSLFH potential energy surfaces and comparison with experiments at ET = 0.28 eV</dc:title>
		<dc:creator>Jose Daniel Sierra</dc:creator>
		<dc:creator>Rodrigo Martinez </dc:creator><dc:creator>Jordi Hernando </dc:creator><dc:creator>Miguel Gonzalez </dc:creator><dc:identifier>10.1039/b915297k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b915297k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-05</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b915297k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917333c&amp;RSS=1"><title>Similarity between the kinetic parameters of the buffer-mediated proton exchange reaction of a xanthenic derivative in its ground- and excited-state</title>
		<link>http://xlink.rsc.org/?DOI=b917333c&amp;RSS=1</link>
		<description>Buffer-mediated proton exchange reactions of a xanthenic dye by single molecule and bulk fluorescence techniques reveals kinetic uniformity in the ground and the excited state.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b917333c-ga.gif"/&gt;
	&lt;/p&gt;Jose M. Paredes, Angel Orte, Luis Crovetto, Jose M. Alvarez-Pez, Ramon Rios, Maria J. Ruedas-Rama, Eva M. Talavera &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Jose M. Paredes, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917333c&lt;br/&gt;
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		<dc:title>Similarity between the kinetic parameters of the buffer-mediated proton exchange reaction of a xanthenic derivative in its ground- and excited-state</dc:title>
		<dc:creator>Jose M. Paredes</dc:creator>
		<dc:creator>Angel Orte </dc:creator><dc:creator>Luis Crovetto </dc:creator><dc:creator>Jose M. Alvarez-Pez </dc:creator><dc:creator>Ramon Rios </dc:creator><dc:creator>Maria J. Ruedas-Rama </dc:creator><dc:creator>Eva M. Talavera </dc:creator><dc:identifier>10.1039/b917333c</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b917333c</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-04</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917333c</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b914418h&amp;RSS=1"><title>A DFT comparative study of carbon adsorption and diffusion on the surface and subsurface of Ni and Ni3Pd alloy</title>
		<link>http://xlink.rsc.org/?DOI=b914418h&amp;RSS=1</link>
		<description>Carbon diffusion processes in Ni3Pd compared to Ni, as a key step for carbon nanotubes growth.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b914418h-ga.gif"/&gt;
	&lt;/p&gt;F. Cinquini, F. Delbecq, P. Sautet &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
F. Cinquini, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b914418h&lt;br/&gt;
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		<dc:title>A DFT comparative study of carbon adsorption and diffusion on the surface and subsurface of Ni and Ni3Pd alloy</dc:title>
		<dc:creator>F. Cinquini</dc:creator>
		<dc:creator>F. Delbecq </dc:creator><dc:creator>P. Sautet </dc:creator><dc:identifier>10.1039/b914418h</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b914418h</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-03</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914418h</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b913243k&amp;RSS=1"><title>On the efficiency limit of triplet-triplet annihilation for photochemical upconversion</title>
		<link>http://xlink.rsc.org/?DOI=b913243k&amp;RSS=1</link>
		<description>Red light is upconverted to yellow/green light with triplet-triplet annihilation efficiencies exceeding 20%.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b913243k-ga.gif"/&gt;
	&lt;/p&gt;Yuen Yap Cheng, Tony Khoury, Raphael G. C. R. Clady, Murad J. Y. Tayebjee, N. J. Ekins-Daukes, Maxwell J. Crossley, Timothy W. Schmidt &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Yuen Yap Cheng, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b913243k&lt;br/&gt;
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		<dc:title>On the efficiency limit of triplet-triplet annihilation for photochemical upconversion</dc:title>
		<dc:creator>Yuen Yap Cheng</dc:creator>
		<dc:creator>Tony Khoury </dc:creator><dc:creator>Raphael G. C. R. Clady </dc:creator><dc:creator>Murad J. Y. Tayebjee </dc:creator><dc:creator>N. J. Ekins-Daukes </dc:creator><dc:creator>Maxwell J. Crossley </dc:creator><dc:creator>Timothy W. Schmidt </dc:creator><dc:identifier>10.1039/b913243k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b913243k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-03</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b913243k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b917254h&amp;RSS=1"><title>Observation of a microcrystalline gel in colloids with competing interactions</title>
		<link>http://xlink.rsc.org/?DOI=b917254h&amp;RSS=1</link>
		<description>In microcrystalline gels, the microcrystals are embedded in a dense disordered network.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b917254h-ga.gif"/&gt;
	&lt;/p&gt;Tian Hui Zhang, Jan Groenewold, Willem K. Kegel &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Tian Hui Zhang, Phys. Chem. Chem. Phys., 2009, 11, 10827 &lt;br/&gt;DOI: 10.1039/b917254h
&lt;br/&gt;The content of this RSS Feed (c) The Royal Society of Chemistry</content:encoded>
		<dc:title>Observation of a microcrystalline gel in colloids with competing interactions</dc:title>
		<dc:creator>Tian Hui Zhang</dc:creator>
		<dc:creator>Jan Groenewold </dc:creator><dc:creator>Willem K. Kegel </dc:creator><dc:identifier>10.1039/b917254h</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, 11, 10827 DOI: 10.1039/b917254h</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-02</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b917254h</dc:identifier>
		<prism:volume>11</prism:volume><prism:number>46</prism:number><prism:startingPage>10827</prism:startingPage></item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b918670k&amp;RSS=1"><title>Gas phase folding of an (Ala)4 neutral peptide chain: spectroscopic evidence for the formation of a [small beta]-hairpin H-bonding pattern</title>
		<link>http://xlink.rsc.org/?DOI=b918670k&amp;RSS=1</link>
		<description>IR and UV laser spectroscopy of an Ala-based 4-residue model peptide recorded under gas phase isolated conditions provides evidence for the intrinsic stability of compact folded structures resembling the extremity of a [small beta]-hairpin.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b918670k-ga.gif"/&gt;
	&lt;/p&gt;Eric Gloaguen, Rodolphe Pollet, Francois Piuzzi, Benjamin Tardivel, Michel Mons &lt;br/&gt;
(Communication from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Eric Gloaguen, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b918670k&lt;br/&gt;
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		<dc:title>Gas phase folding of an (Ala)4 neutral peptide chain: spectroscopic evidence for the formation of a [small beta]-hairpin H-bonding pattern</dc:title>
		<dc:creator>Eric Gloaguen</dc:creator>
		<dc:creator>Rodolphe Pollet </dc:creator><dc:creator>Francois Piuzzi </dc:creator><dc:creator>Benjamin Tardivel </dc:creator><dc:creator>Michel Mons </dc:creator><dc:identifier>10.1039/b918670k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b918670k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-02</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b918670k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b921472k&amp;RSS=1"><title>Nucleic acid simulations themed issue</title>
		<link>http://xlink.rsc.org/?DOI=b921472k&amp;RSS=1</link>
		<description>Nucleic acids are key components of the cellular machinery and among the most intriguing molecules in living organisms.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b921472k-ga.gif"/&gt;
	&lt;/p&gt;Charles A. Laughton, Modesto Orozco &lt;br/&gt;
(Editorial from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Charles A. Laughton, Phys. Chem. Chem. Phys., 2009, 11, 10541 &lt;br/&gt;DOI: 10.1039/b921472k
&lt;br/&gt;The content of this RSS Feed (c) The Royal Society of Chemistry</content:encoded>
		<dc:title>Nucleic acid simulations themed issue</dc:title>
		<dc:creator>Charles A. Laughton</dc:creator>
		<dc:creator>Modesto Orozco </dc:creator><dc:identifier>10.1039/b921472k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, 11, 10541 DOI: 10.1039/b921472k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-02</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b921472k</dc:identifier>
		<prism:volume>11</prism:volume><prism:number>45</prism:number><prism:startingPage>10541</prism:startingPage></item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b914013a&amp;RSS=1"><title>Mechanism of electro-oxidation of carbon monoxide on stepped platinum electrodes in alkaline media: a chronoamperometric and kinetic modeling study</title>
		<link>http://xlink.rsc.org/?DOI=b914013a&amp;RSS=1</link>
		<description>Based on transient measurements and modeling, a detailed picture is derived for the oxidation of carbon monoxide on a platinum electrode in alkaline media, highlighting the difference between steps and terrace sites.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b914013a-ga.gif"/&gt;
	&lt;/p&gt;Gonzalo Garcia, Marc T. M. Koper &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Gonzalo Garcia, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b914013a&lt;br/&gt;
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		<dc:title>Mechanism of electro-oxidation of carbon monoxide on stepped platinum electrodes in alkaline media: a chronoamperometric and kinetic modeling study</dc:title>
		<dc:creator>Gonzalo Garcia</dc:creator>
		<dc:creator>Marc T. M. Koper </dc:creator><dc:identifier>10.1039/b914013a</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b914013a</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-11-02</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914013a</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b914487k&amp;RSS=1"><title>Photoinduced short-range electron transfer in DNA with fluorescent DNA bases: lessons from ethidium and thiazole orange as charge donors</title>
		<link>http://xlink.rsc.org/?DOI=b914487k&amp;RSS=1</link>
		<description>This perspective demonstrates how DNA-mediated charge transfer is influenced by DNA dynamics and stacking properties of donor and acceptor.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2010/b914487k-ga.gif"/&gt;
	&lt;/p&gt;Christa Prunkl, Sina Berndl, Claudia Wanninger-Wei[German sz ligature}, Janez Barbaric, Hans-Achim Wagenknecht &lt;br/&gt;
(Perspective from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Christa Prunkl, Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914487k&lt;br/&gt;
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		<dc:title>Photoinduced short-range electron transfer in DNA with fluorescent DNA bases: lessons from ethidium and thiazole orange as charge donors</dc:title>
		<dc:creator>Christa Prunkl</dc:creator>
		<dc:creator>Sina Berndl </dc:creator><dc:creator>Claudia Wanninger-Wei[German sz ligature} </dc:creator><dc:creator>Janez Barbaric </dc:creator><dc:creator>Hans-Achim Wagenknecht </dc:creator><dc:identifier>10.1039/b914487k</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2010, DOI: 10.1039/b914487k</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-10-30</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b914487k</dc:identifier>
	</item>
	<item rdf:about="http://xlink.rsc.org/?DOI=b916396d&amp;RSS=1"><title>Electronic structure of disjoint diradical 4,4[prime or minute]-bis(1,2,3,5-dithiadiazolyl) thin films</title>
		<link>http://xlink.rsc.org/?DOI=b916396d&amp;RSS=1</link>
		<description>Direct observation of the evolution of the [small pi]-orbital overlap between the stacked BDTDA dimers into a quasi one-dimensional energy band.</description><content:encoded>&lt;p&gt;&lt;img align="center" src="http://www.rsc.org/ejga/CP/2009/b916396d-ga.gif"/&gt;
	&lt;/p&gt;Kaname Kanai, Hiroyuki Yoshida, Yukiko Noda, Akito Iwasaki, Rie Suizu, Jun'ya Tsutumi, Hiroki Imabayashi, Yukio Ouchi, Naoki Sato, Kazuhiko Seki, Kunio Awaga &lt;br/&gt;
(Paper from Phys. Chem. Chem. Phys.)&lt;br/&gt;
Kaname Kanai, Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b916396d&lt;br/&gt;
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		<dc:title>Electronic structure of disjoint diradical 4,4[prime or minute]-bis(1,2,3,5-dithiadiazolyl) thin films</dc:title>
		<dc:creator>Kaname Kanai</dc:creator>
		<dc:creator>Hiroyuki Yoshida </dc:creator><dc:creator>Yukiko Noda </dc:creator><dc:creator>Akito Iwasaki </dc:creator><dc:creator>Rie Suizu </dc:creator><dc:creator>Jun'ya Tsutumi </dc:creator><dc:creator>Hiroki Imabayashi </dc:creator><dc:creator>Yukio Ouchi </dc:creator><dc:creator>Naoki Sato </dc:creator><dc:creator>Kazuhiko Seki </dc:creator><dc:creator>Kunio Awaga </dc:creator><dc:identifier>10.1039/b916396d</dc:identifier>
		<dc:source>Phys. Chem. Chem. Phys., 2009, DOI: 10.1039/b916396d</dc:source>
		<dc:format>html/pdf</dc:format>
		<dc:date>2009-10-30</dc:date>
		<dc:publisher>The Royal Society of Chemistry</dc:publisher>
		<dc:rights>Copyright (c) 2010 The Royal Society of Chemistry</dc:rights>
		<dc:identifier>DOI 10.1039/b916396d</dc:identifier>
	</item>
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