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Contents list for Physical Chemistry Chemical Physics, issue 48, 2006
Front cover
Phys. Chem. Chem. Phys., 2006, 8, 5581
DOI: 10.1039/b617011k
Inside front cover
Phys. Chem. Chem. Phys., 2006, 8, 5582
DOI: 10.1039/b617012a
Contents
Phys. Chem. Chem. Phys., 2006, 8, 5583
DOI: 10.1039/b617013g
Invited Articles
Atomic polarization in the photodissociation of diatomic molecules
A. P. Clark, M. Brouard, F. Quadrini and C. Vallance,
Phys. Chem. Chem. Phys., 2006, 8, 5591
DOI: 10.1039/b612590e
Modeling heme proteins using atomistic simulations
Damián E. Bikiel, Leonardo Boechi, Luciana Capece, Alejandro Crespo, Pablo M. De Biase, Santiago Di Lella, Mariano C. González Lebrero, Marcelo A. Martí, Alejandro D. Nadra, Laura L. Perissinotti, Damián A. Scherlis and Darío A. Estrin,
Phys. Chem. Chem. Phys., 2006, 8, 5611
DOI: 10.1039/b611741b
Communication
Lithium solvation in bis(trifluoromethanesulfonyl)imide-based ionic liquids
Jean-Claude Lassègues, Joseph Grondin and David Talaga,
Phys. Chem. Chem. Phys., 2006, 8, 5629
DOI: 10.1039/b615127b
Papers
Determination of the temperature and pressure dependence of the reaction OH + C2H4 from 200–400 K using experimental and master equation analyses
Patricia A. Cleary, Maria Teresa Baeza Romero, Mark A. Blitz, Dwayne E. Heard, Michael J. Pilling, Paul W. Seakins and Liming Wang,
Phys. Chem. Chem. Phys., 2006, 8, 5633
DOI: 10.1039/b612127f
Energy transfer in thermal and hyperthermal collisions between CN(X2
+, v = 2) in selected rotational levels (Ni = 0, 1, 6, 10, 15 and 20) and N2
Rouslan V. Olkhov and Ian W. M. Smith,
Phys. Chem. Chem. Phys., 2006, 8, 5643
DOI: 10.1039/b612351a
Theoretical analysis of the potential distribution and transportation behavior of the ordered alkyl monolayer–silicon junction
Jianwei Zhao, Zhuangqun Huang, Xing Yin, Dongxu Wang and Kohei Uosaki,
Phys. Chem. Chem. Phys., 2006, 8, 5653
DOI: 10.1039/b612818a
Protein–cofactor interactions in bacterial reaction centers from Rhodobacter sphaeroides R-26: Effect of hydrogen bonding on the electronic and geometric structure of the primary quinone. A density functional theory study
Sebastian Sinnecker, Marco Flores and Wolfgang Lubitz,
Phys. Chem. Chem. Phys., 2006, 8, 5659
DOI: 10.1039/b612568a
Long-lived coherent oscillations of the femtosecond transients in cyanobacterial photosystem I
Oleg M. Sarkisov, Fedor E. Gostev, Ivan V. Shelaev, Vladimir I. Novoderezhkin, Oxana A. Gopta, Mahir D. Mamedov, Alexey Yu. Semenov and Victor A. Nadtochenko,
Phys. Chem. Chem. Phys., 2006, 8, 5671
DOI: 10.1039/b605660a
Effects of surface site distribution and dielectric discontinuity on the charging behavior of nanoparticles. A grand canonical Monte Carlo study
Marianne Seijo, Serge Ulrich, Montserrat Filella, Jacques Buffle and Serge Stoll,
Phys. Chem. Chem. Phys., 2006, 8, 5679
DOI: 10.1039/b612118g
Temperature effects on femtosecond transient absorption kinetics of semiconducting single-walled carbon nanotubes
Ying-Zhong Ma, Leonas Valkunas, Sergei M. Bachilo and Graham R. Fleming,
Phys. Chem. Chem. Phys., 2006, 8, 5689
DOI: 10.1039/b612207h
Back matter
Phys. Chem. Chem. Phys., 2006, 8, 5694
DOI: 10.1039/b617016c
Back cover
Phys. Chem. Chem. Phys., 2006, 8, 5695
DOI: 10.1039/b617017j
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