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High quality research in physical chemistry, chemical physics and biophysical chemistry.
Contents list for Physical Chemistry Chemical Physics, issue 43, 2007
Front cover
Phys. Chem. Chem. Phys., 2007, 9, 5729
DOI: 10.1039/b715986m
Inside front cover
Phys. Chem. Chem. Phys., 2007, 9, 5730
DOI: 10.1039/b715987k
Contents and Chemical Science
Phys. Chem. Chem. Phys., 2007, 9, 5731
DOI: 10.1039/b715988a
Perspectives
Porphyrin linked poly(pyridyl)-based conjugates as artificial photosynthetic reaction centre models
Andrew C. Benniston,
Phys. Chem. Chem. Phys., 2007, 9, 5739
DOI: 10.1039/b708166a
Communication
High-energy conformer of formic acid in solid hydrogen: conformational change promoted by host excitation
Kseniya Marushkevich, Leonid Khriachtchev and Markku Räsänen,
Phys. Chem. Chem. Phys., 2007, 9, 5748
DOI: 10.1039/b712647f
Papers
Acid/base equilibria in clusters and their role in proton exchange membranes: computational insight
Vassiliki-Alexandra Glezakou, Michel Dupuis and Christopher J. Mundy,
Phys. Chem. Chem. Phys., 2007, 9, 5752
DOI: 10.1039/b709752b
Binding free energy prediction in strongly hydrophobic biomolecular systems
Landry Charlier, Claude Nespoulous, Sébastien Fiorucci, Serge Antonczak and Jérome Golebiowski,
Phys. Chem. Chem. Phys., 2007, 9, 5761
DOI: 10.1039/b710186d
Titanium oxide fullerenes: electronic structure and basic trends in their stability
Andrey N. Enyashin and Gotthard Seifert,
Phys. Chem. Chem. Phys., 2007, 9, 5772
DOI: 10.1039/b712094j
Structures, energetics, and infrared spectra of the Cl––(H2S)n and Br––(H2S)n anion clusters from ab initio calculations
D. A. Wild and T. Lenzer,
Phys. Chem. Chem. Phys., 2007, 9, 5776
DOI: 10.1039/b710111b
Temperature dependence of the NO3 absorption cross-section above 298 K and determination of the equilibrium constant for NO3 + NO2
N2O5 at atmospherically relevant conditions
Hans D. Osthoff, Michael J. Pilling, A. R. Ravishankara and Steven S. Brown,
Phys. Chem. Chem. Phys., 2007, 9, 5785
DOI: 10.1039/b709193a
The canonical and other mechanisms of elementary chemical reactions
Jesús Aldegunde, F. Javier Aoiz, Vicente Sáez-Rábanos, Brian K. Kendrick and Marcelo P. de Miranda,
Phys. Chem. Chem. Phys., 2007, 9, 5794
DOI: 10.1039/b707190f
Energy level promotion in the correlation from the tunnelling-doubled harmonic oscillator to the bi-rotor: application to internal rotation in molecules
Stephen C. Ross and Koichi M. T. Yamada,
Phys. Chem. Chem. Phys., 2007, 9, 5809
DOI: 10.1039/b710691b
Kinetic analysis of the ozone processing of an unsaturated organic monolayer as a model of an aerosol surface
Erick González-Labrada, Rolf Schmidt and Christine E. DeWolf,
Phys. Chem. Chem. Phys., 2007, 9, 5814
DOI: 10.1039/b707890k
Barium diffusion in mixed cation glasses
M. Grofmeier, F. V. Natrup and H. Bracht,
Phys. Chem. Chem. Phys., 2007, 9, 5822
DOI: 10.1039/b709868e
Kinetic analysis of supported Ni-catalyzed CO2/CH4 reactions using photoacoustic spectroscopy
Ji-Woong Kim, Jae-Au Ha, Hun Jung, Byung-II Ahn, Sung-Han Lee and Joong-Gill Choi,
Phys. Chem. Chem. Phys., 2007, 9, 5828
DOI: 10.1039/b709102h
Back matter
Phys. Chem. Chem. Phys., 2007, 9, 5834
DOI: 10.1039/b715989g
Back cover
Phys. Chem. Chem. Phys., 2007, 9, 5835
DOI: 10.1039/b715991a
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