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Contents list for Physical Chemistry Chemical Physics, issue 48, 2008
Front cover
Phys. Chem. Chem. Phys., 2008, 10, 7189
DOI: 10.1039/b820723m
Inside front cover
Phys. Chem. Chem. Phys., 2008, 10, 7190
DOI: 10.1039/b820724k
Contents
Phys. Chem. Chem. Phys., 2008, 10, 7191
DOI: 10.1039/b820725a
Perspectives
Chemical applications of laser- and sympathetically-cooled ions in ion traps
Stefan Willitsch, Martin T. Bell, Alexander D. Gingell and Timothy P. Softley,
Phys. Chem. Chem. Phys., 2008, 10, 7200
DOI: 10.1039/b813408c
The interface structure of n-alkylthiolate self-assembled monolayers on coinage metal surfaces
D. P. Woodruff,
Phys. Chem. Chem. Phys., 2008, 10, 7211
DOI: 10.1039/b813948b
Communication
Reaction mechanism duality in O(1D2) + CD4
OD + CD3 identified from scattering distributions of rotationally state selected CD3
Hiroshi Kohguchi, Yoshihiro Ogi and Toshinori Suzuki,
Phys. Chem. Chem. Phys., 2008, 10, 7222
DOI: 10.1039/b815519d
Papers
Dynamical interrogation of the hydration cage of bromine in single crystal clathrate hydrates versus water
I. U. Goldschleger, G. Kerenskaya, V. Senekerimyan, K. C. Janda and V. A. Apkarian,
Phys. Chem. Chem. Phys., 2008, 10, 7226
DOI: 10.1039/b811529j
Fully cross-linked and chemically patterned self-assembled monolayers
André Beyer, Adelheid Godt, Ihsan Amin, Christoph T. Nottbohm, Christian Schmidt, Jinkai Zhao and Armin Gölzhäuser,
Phys. Chem. Chem. Phys., 2008, 10, 7233
DOI: 10.1039/b809787a
Rationalization of Diels–Alder reactions through the use of the dual reactivity descriptor 
f(r)
Christophe Morell, Paul W. Ayers, André Grand, Soledad Gutiérrez-Oliva and Alejandro Toro-Labbé,
Phys. Chem. Chem. Phys., 2008, 10, 7239
DOI: 10.1039/b810343g
Molecular simulation of the salting out effect in the system H2S–H2O–NaCl
Johannes Vorholz and Gerd Maurer,
Phys. Chem. Chem. Phys., 2008, 10, 7247
DOI: 10.1039/b810728a
The controlled growth of oriented metal–organic frameworks on functionalized surfaces as followed by scanning force microscopy
Carmen Munuera, Osama Shekhah, Hui Wang, Christof Wöll and Carmen Ocal,
Phys. Chem. Chem. Phys., 2008, 10, 7257
DOI: 10.1039/b811010g
Counteracting stagnation in genetic algorithm calculations by implementation of a micro genetic algorithm strategy
Zhongfu Zhou and Kenneth D. M. Harris,
Phys. Chem. Chem. Phys., 2008, 10, 7262
DOI: 10.1039/b807326k
A combined ab initio and Franck–Condon factor simulation study on the photodetachment spectrum of HfO2-
Daniel K. W. Mok, Edmond P. F. Lee, Foo-tim Chau and John M. Dyke,
Phys. Chem. Chem. Phys., 2008, 10, 7270
DOI: 10.1039/b809863h
A theoretical study of the ground state and lowest excited states of PuO0/+/+2 and PuO20/+/+2
Giovanni La Macchia, Ivan Infante, Juraj Raab, John K. Gibson and Laura Gagliardi,
Phys. Chem. Chem. Phys., 2008, 10, 7278
DOI: 10.1039/b810744k
Characterization of radical intermediates in laccase-mediator systems. A multifrequency EPR, ENDOR and DFT/PCM investigation
Barbara Brogioni, Daniele Biglino, Adalgisa Sinicropi, Edward J. Reijerse, Paola Giardina, Giovanni Sannia, Wolfgang Lubitz, Riccardo Basosi and Rebecca Pogni,
Phys. Chem. Chem. Phys., 2008, 10, 7284
DOI: 10.1039/b812096j
Henry constant and isosteric heat at zero-loading for gas adsorption in carbon nanotubes
D. D. Do, H. D. Do, A. Wongkoblap and D. Nicholson,
Phys. Chem. Chem. Phys., 2008, 10, 7293
DOI: 10.1039/b809022j
The measurable heat flux that accompanies active transport by Ca2+-ATPase
Dick Bedeaux and Signe Kjelstrup,
Phys. Chem. Chem. Phys., 2008, 10, 7304
DOI: 10.1039/b810374g
Density functional theory studies of hydrostatic compression of crystalline ammonium perchlorate
Weihua Zhu, Xiaowen Zhang, Wei Zhu and Heming Xiao,
Phys. Chem. Chem. Phys., 2008, 10, 7318
DOI: 10.1039/b810525a
Back matter
Phys. Chem. Chem. Phys., 2008, 10, 7324
DOI: 10.1039/b820726g
Back cover
Phys. Chem. Chem. Phys., 2008, 10, 7335
DOI: 10.1039/b820727p
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