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High quality research in physical chemistry, chemical physics and biophysical chemistry.
Contents list for Physical Chemistry Chemical Physics, issue 30, 2009
Front cover
Phys. Chem. Chem. Phys., 2009, 11, 6317
DOI: 10.1039/b913643f
Inside front cover
Phys. Chem. Chem. Phys., 2009, 11, 6318
DOI: 10.1039/b913644b
Contents and Highlights in Chemical Technology
Phys. Chem. Chem. Phys., 2009, 11, 6319
DOI: 10.1039/b913645m
Communications
Magneto-optical FeGa2O4 nanoparticles as dual-modality high contrast efficacy T2 imaging and cathodoluminescent agents
Chih-Chia Huang, Chia-Hao Su, Mei-Yi Liao and Chen-Sheng Yeh,
Phys. Chem. Chem. Phys., 2009, 11, 6331
DOI: 10.1039/b907782k
Solvent-shift Monte Carlo: a cluster algorithm for solvated systems
Christopher Adam Hixson, James P. Benigni and David J. Earl,
Phys. Chem. Chem. Phys., 2009, 11, 6335
DOI: 10.1039/b905254b
Papers
The effect of the NH2 substituent on NH3: hydrazine as an alternative for ammonia in hydrogen release in the presence of boranes and alanes
Nguyen Vinh-Son, Saartje Swinnen, Myrna H. Matus, Minh Tho Nguyen and David A. Dixon,
Phys. Chem. Chem. Phys., 2009, 11, 6339
DOI: 10.1039/b823358f
Translational, rotational and vibrational energy partitioning in the sequential loss of carbon dimers from fullerenes
F. Calvo, S. Díaz-Tendero and M.-A. Lebeault,
Phys. Chem. Chem. Phys., 2009, 11, 6345
DOI: 10.1039/b901557d
Structure of endohedral fullerene Eu@C74
Dmitrij Rappoport and Filipp Furche,
Phys. Chem. Chem. Phys., 2009, 11, 6353
DOI: 10.1039/b902098e
First-principles simulations of hydrogen peroxide formation catalyzed by small neutral gold clusters
Katarzyna A. Kacprzak, Jaakko Akola and Hannu Häkkinen,
Phys. Chem. Chem. Phys., 2009, 11, 6359
DOI: 10.1039/b822765a
Optimal construction of a fast and accurate polarisable water potential based on multipole moments trained by machine learning
Chris M. Handley, Glenn I. Hawe, Douglas B. Kell and Paul L. A. Popelier,
Phys. Chem. Chem. Phys., 2009, 11, 6365
DOI: 10.1039/b905748j
Role of vibrational anharmonicity in atmospheric radical hydrogen-bonded complexes
M. Torrent-Sucarrat, J. M. Anglada and J. M. Luis,
Phys. Chem. Chem. Phys., 2009, 11, 6377
DOI: 10.1039/b904736k
Vibrational spectroscopy and DFT calculations of the di-amino acid peptide L-aspartyl-L-glutamic acid in the zwitterionic state
Nighat Kausar, Trevor J. Dines, Babur Z. Chowdhry and Bruce D. Alexander,
Phys. Chem. Chem. Phys., 2009, 11, 6389
DOI: 10.1039/b903131f
Facile method for spectroscopic examination of radical ions of hydrophilic carotenoids
K. Razi Naqvi, Thor Bernt Melø, Tamás Jávorfi, Sergio González-Pérez and Juan B. Arellano,
Phys. Chem. Chem. Phys., 2009, 11, 6401
DOI: 10.1039/b905454e
Acceleration of the Z to E photoisomerization of penta-2,4-dieniminium by hydrogen out-of-plane motion: theoretical study on a model system of retinal protonated Schiff base
Masato Sumita, Mikhail N. Ryazantsev and Kazuya Saito,
Phys. Chem. Chem. Phys., 2009, 11, 6406
DOI: 10.1039/b900882a
Diode laser based studies of the UV photolysis of molecular iodine
G. Hancock, G. Richmond, G. A. D. Ritchie and S. Taylor,
Phys. Chem. Chem. Phys., 2009, 11, 6415
DOI: 10.1039/b906401j
On the chemical potential of a component in a metastable phase—application to Li-storage in the RuO2–Li system
O. Delmer and J. Maier,
Phys. Chem. Chem. Phys., 2009, 11, 6424
DOI: 10.1039/b822961a
Spectroscopic study of electron and energy transfer in novel silicon phthalocyanine—boron dipyrromethene triads
Eugeny A. Ermilov, Jian-Yong Liu, Dennis K. P. Ng and Beate Röder,
Phys. Chem. Chem. Phys., 2009, 11, 6430
DOI: 10.1039/b823432a
Electrochemical investigation of Mn4O4-cubane water-oxidizing clusters
Robin Brimblecombe, Alan M. Bond, G. Charles Dismukes, Gerhard F. Swiegers and Leone Spiccia,
Phys. Chem. Chem. Phys., 2009, 11, 6441
DOI: 10.1039/b901419e
Photo-controlled conformation-assisted permanent optical storage device employing a polymer network liquid crystal
Vallamkondu Jayalakshmi, Gurumurthy Hegde, Geetha Gopinathan Nair and Subbarao Krishna Prasad,
Phys. Chem. Chem. Phys., 2009, 11, 6450
DOI: 10.1039/b906004a
Characterization of two lactones in liquid phase: an experimental and computational approach
Santiago Aparicio and Rafael Alcalde,
Phys. Chem. Chem. Phys., 2009, 11, 6455
DOI: 10.1039/b823507d
Modeling of the Zn2+ binding in the 1–16 region of the amyloid 
peptide involved in Alzheimer
s disease
Sara Furlan and Giovanni La Penna,
Phys. Chem. Chem. Phys., 2009, 11, 6468
DOI: 10.1039/b822771c
Solvation shell structure of cyclooctylpyranone in water solvent and its comparative structure, dynamics and dipole moment in HIV protease
N. Arul Murugan, Prakash Chandra Jha and Hans Ågren,
Phys. Chem. Chem. Phys., 2009, 11, 6482
DOI: 10.1039/b902816a
Hydrophobic coating- and surface active solvent-mediated self-assembly of charged gold and silver nanoparticles at water–air and water–oil interfaces
Lijun Xu, Guobin Han, Jiawen Hu, Yan He, Jiangao Pan, Yongjun Li and Jiannan Xiang,
Phys. Chem. Chem. Phys., 2009, 11, 6490
DOI: 10.1039/b820970g
Substrate effect on supramolecular self-assembly: from semiconductors to metals
Takayuki Suzuki, Theresa Lutz, Dietmar Payer, Nian Lin, Steven L. Tait, Giovanni Costantini and Klaus Kern,
Phys. Chem. Chem. Phys., 2009, 11, 6498
DOI: 10.1039/b905125b
In situ ESR-UV-Vis-NIR spectroelectrochemical study of the p-doping of poly[2-(3-thienyl)ethyl acetate] and its hydrolyzed derivatives
Luis F. Cházaro-Ruiz, Andrea Kellenberger, Evelin Jähne, Hans-Jürgen Adler, Taruna Khandelwal and Lothar Dunsch,
Phys. Chem. Chem. Phys., 2009, 11, 6505
DOI: 10.1039/b904529e
Theoretical investigation on the influence of temperature and crystallographic orientation on the breaking behavior of copper nanowire
Yunhong Liu, Fenying Wang, Jianwei Zhao, Luyun Jiang, Manabu Kiguchi and Kei Murakoshi,
Phys. Chem. Chem. Phys., 2009, 11, 6514
DOI: 10.1039/b902795e
Mechanisms of water infiltration into conical hydrophobic nanopores
Ling Liu, Jianbing Zhao, Chun-Yang Yin, Patricia J. Culligan and Xi Chen,
Phys. Chem. Chem. Phys., 2009, 11, 6520
DOI: 10.1039/b905641f
Periodic DFT modeling of bulk and surface properties of MgCl2
Raffaele Credendino, Vincenzo Busico, Mauro Causà, Vincenzo Barone, Peter H. M. Budzelaar and Claudio Zicovich-Wilson,
Phys. Chem. Chem. Phys., 2009, 11, 6525
DOI: 10.1039/b905676a
Back matter
Phys. Chem. Chem. Phys., 2009, 11, 6533
DOI: 10.1039/b913646k
Back cover
Phys. Chem. Chem. Phys., 2009, 11, 6535
DOI: 10.1039/b913647a
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