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Contents list for Physical Chemistry Chemical Physics, issue 6, 2005
Front cover
Phys. Chem. Chem. Phys., 2005, 7, 1077
DOI: 10.1039/b502639n
Inside front cover
Phys. Chem. Chem. Phys., 2005, 7, 1078
DOI: 10.1039/b502640g
Contents
Phys. Chem. Chem. Phys., 2005, 7, 1079
DOI: 10.1039/b502642n
Communications
State of water at 136 K determined by its relaxation time
G. P. Johari,
Phys. Chem. Chem. Phys., 2005, 7, 1091
DOI: 10.1039/b500640f
Non-Arrhenius viscosity related to short-time ion dynamics in a fragile molten salt
Prabhakar Singh, Radha D. Banhatti and Klaus Funke,
Phys. Chem. Chem. Phys., 2005, 7, 1096
DOI: 10.1039/b418432g
Enhanced photocatalytic formation of hydroxyl radicals on fluorinated TiO2
Marta Mrowetz and Elena Selli,
Phys. Chem. Chem. Phys., 2005, 7, 1100
DOI: 10.1039/b500194c
Investigating the structure of boron nitride nanotubes by near-edge X-ray absorption fine structure (NEXAFS) spectroscopy
Tirandai Hemraj-Benny, Sarbajit Banerjee, Sharadha Sambasivan, Daniel A. Fischer, Weiqiang Han, James A. Misewich and Stanislaus S. Wong,
Phys. Chem. Chem. Phys., 2005, 7, 1103
DOI: 10.1039/b415423a
Invited Article
Friction force microscopy: towards quantitative analysis of molecular organisation with nanometre spatial resolution
Graham J. Leggett, Nicholas J. Brewer and Karen S. L. Chong,
Phys. Chem. Chem. Phys., 2005, 7, 1107
DOI: 10.1039/b417136p
Papers
THEORETICAL STUDIES AND METHODS
Computational studies of elementary steps relating to boron doping during diamond chemical vapour deposition
Andrew Cheesman, Jeremy N. Harvey and Michael N. R. Ashfold,
Phys. Chem. Chem. Phys., 2005, 7, 1121
DOI: 10.1039/b418664h
Size mismatch effects in oxide solid solutions using Monte Carlo and configurational averaging
Chris E. Mohn, Mikhail Yu. Lavrentiev, Neil L. Allan, Egil Bakken and Svein Stølen,
Phys. Chem. Chem. Phys., 2005, 7, 1127
DOI: 10.1039/b415340e
SPECTROSCOPY
Ab initio potential energy surfaces for excited electronic states of the molecular ion HCN+
David M. Hirst,
Phys. Chem. Chem. Phys., 2005, 7, 1136
DOI: 10.1039/b417703g
High resolution Fourier transform spectroscopy of CH2D2 in the region 2350–2650 cm–1: the bands 
5+7, 29, 3+4, 3+7 and 5+9
O. N. Ulenikov, E. S. Bekhtereva, S. V. Grebneva, H. Hollenstein and M. Quack,
Phys. Chem. Chem. Phys., 2005, 7, 1142
DOI: 10.1039/b414879g
Optimized isotope-selective ionization of 23Na39K and 23Na41K by applying evolutionary strategies
Franziska Vetter, Mateusz Plewicki, Albrecht Lindinger, Andrea Merli, Stefan M. Weber and Ludger Wöste,
Phys. Chem. Chem. Phys., 2005, 7, 1151
DOI: 10.1039/b418912b
Intermolecular hydrogen bond in molecules with large amplitude motions: rotational spectrum of the complex 3,3-dimethyloxetane
hydrogen fluoride
Raquel Sánchez, Susana Blanco, Alberto Lesarri, Juan C. López and José L. Alonso,
Phys. Chem. Chem. Phys., 2005, 7, 1157
DOI: 10.1039/b415589k
Long-lived light-induced metastable states in trans-[Ru(NH3)4(H2O)NO]Cl3·H2O and related compounds
Dominik Schaniel, Theo Woike, Bernard Delley, Colette Boskovic, Daniel Biner, Karl W. Krämer and Hans-Ueli Güdel,
Phys. Chem. Chem. Phys., 2005, 7, 1164
DOI: 10.1039/b415435e
Laser-induced fluorescence spectroscopy of N,N
-dimethyl 3,4,9,10-perylene tetracarboxylic diimide monomers and oligomers attached to helium nanodroplets
Markus Wewer and Frank Stienkemeier,
Phys. Chem. Chem. Phys., 2005, 7, 1171
DOI: 10.1039/b418896a
A simulation study of the optical Kerr effect in liquid water
Milton T. Sonoda, Sérgio M. Vechi and Munir S. Skaf,
Phys. Chem. Chem. Phys., 2005, 7, 1176
DOI: 10.1039/b417147k
KINETICS AND REACTION DYNAMICS
Gas phase protonation of trifluoromethyl sulfur pentafluoride
Federico Pepi, Andreina Ricci, Marco Di Stefano and Marzio Rosi,
Phys. Chem. Chem. Phys., 2005, 7, 1181
DOI: 10.1039/b416945j
The kinetics of the CF3+ CF3 and CF3+ F combination reactions at 290 K and at He-pressures of 
1–6 Torr
Bart Dils, Johan Vertommen, Shaun Avondale Carl, Luc Vereecken and Jozef Peeters,
Phys. Chem. Chem. Phys., 2005, 7, 1187
DOI: 10.1039/b412926a
A kinetics and mechanistic study of the OH and NO2 initiated oxidation of cyclohexa-1,3-diene in the gas phase
M. E. Jenkin, M. P. Sulbaek Andersen, M. D. Hurley, T. J. Wallington, F. Taketani and Y. Matsumi,
Phys. Chem. Chem. Phys., 2005, 7, 1194
DOI: 10.1039/b417525e
Molecular dynamics modeling of cooling of vibrationally highly excited carbon dioxide produced in the photodissociation of organic peroxides in solution
Alexander Kandratsenka, Jörg Schroeder, Dirk Schwarzer and Vyacheslav S. Vikhrenko,
Phys. Chem. Chem. Phys., 2005, 7, 1205
DOI: 10.1039/b414623a
The use of in situ powder X-ray diffraction in the investigation of dolomite as a potential reversible high-temperature CO2 sorbent
Jennifer E. Readman and Richard Blom,
Phys. Chem. Chem. Phys., 2005, 7, 1214
DOI: 10.1039/b417570k
STATISTICAL MECHANICS AND THERMODYNAMICS
Transport coefficients of soft sphere fluids
D. M. Heyes and A. C. Bra
ka,
Phys. Chem. Chem. Phys., 2005, 7, 1220
DOI: 10.1039/b414579h
SURFACES AND INTERFACES
Adsorption sites and rotational tunneling of methyl groups in cubic I methyl fluoride water clathrate
M. Prager, J. Baumert, W. Press, M. Plazanet, J. S. Tse and D. D. Klug,
Phys. Chem. Chem. Phys., 2005, 7, 1228
DOI: 10.1039/b414181d
Counter-ions dynamics in highly plastic and conducting compounds of poly(aniline). A quasi-elastic neutron scattering study
David Djurado, Marc Bée, Maciej Sniechowski, Spencer Howells, Patrice Rannou, Adam Pron, J. P. Travers and Wojciech Luzny,
Phys. Chem. Chem. Phys., 2005, 7, 1235
DOI: 10.1039/b417071g
QENS investigation of the dynamics of starch saccharides
M. Di Bari, A. Deriu, G. Albanese and F. Cavatorta,
Phys. Chem. Chem. Phys., 2005, 7, 1241
DOI: 10.1039/b502001h
Effective field integral subtraction by the combination of spin echo and resonance spin echo
Wolfgang Häussler and Ulrich Schmidt,
Phys. Chem. Chem. Phys., 2005, 7, 1245
DOI: 10.1039/b419281h
Time-focused crystal analyzer spectrometer
John M. Carpenter and Géza Zsigmond,
Phys. Chem. Chem. Phys., 2005, 7, 1250
DOI: 10.1039/b415165h
Spectroscopic characteristics of the OSIRIS near-backscattering crystal analyser spectrometer on the ISIS pulsed neutron source
Mark. T. F. Telling and Ken. H. Andersen,
Phys. Chem. Chem. Phys., 2005, 7, 1255
DOI: 10.1039/b413934h
Flow cell for neutron spectroscopy
Max Wolff, Bernhard Frick, Andreas Magerl and Hartmut Zabel,
Phys. Chem. Chem. Phys., 2005, 7, 1262
DOI: 10.1039/b414924f
Water, sulfur dioxide and nitric acid adsorption on calcium carbonate: A transmission and ATR-FTIR study
H. A. Al-Hosney and V. H. Grassian,
Phys. Chem. Chem. Phys., 2005, 7, 1266
DOI: 10.1039/b417872f
Reactions in condensed formic acid (HCOOH) induced by low energy (<20 eV) electrons
Tibor Sedlacko, Richard Balog, Anne Lafosse, Michal Stano, Stefan Matejcik, Roger Azria and Eugen Illenberger,
Phys. Chem. Chem. Phys., 2005, 7, 1277
DOI: 10.1039/b419104h
Sulfate formation on SOx trapping materials studied by Cu and S K-edge XAFS
Hendrik Dathe, Andreas Jentys and Johannes A. Lercher,
Phys. Chem. Chem. Phys., 2005, 7, 1283
DOI: 10.1039/b419077g
ELECTROCHEMISTRY
Electrochemical reactivity in nanoscale domains: O2 reduction on a fullerene modified gold surface
Akiyoshi Kuzume, Enrique Herrero, Juan M. Feliu, Elisabet Ahlberg, Richard J. Nichols and David J. Schiffrin,
Phys. Chem. Chem. Phys., 2005, 7, 1293
DOI: 10.1039/b417928p
Electro-oxidation of carbon monoxide and methanol on bare and Pt-modified Ru(10
0) electrodes
A. L. N. Pinheiro, M. S Zei and G Ertl,
Phys. Chem. Chem. Phys., 2005, 7, 1300
DOI: 10.1039/b411467a
MATERIALS AND MACROMOLECULES
Missing pieces of the puzzle or about some unresolved issues in solid state chemistry of alkali metal aluminohydrides
Viktor P. Balema and Lesya Balema,
Phys. Chem. Chem. Phys., 2005, 7, 1310
DOI: 10.1039/b419490j
CATALYSIS
Photocatalytic hydrogen production from water–methanol mixtures using N-doped Sr2Nb2O7 under visible light irradiation: effects of catalyst structure
Sang Min Ji, Pramod H. Borse, Hyun Gyu Kim, Dong Won Hwang, Jum Suk Jang, Sang Won Bae and Jae Sung Lee,
Phys. Chem. Chem. Phys., 2005, 7, 1315
DOI: 10.1039/b417052k
Comments
Comment on 
Entropy/enthalpy compensation: hydrophobic effect, micelles and protein complexes
by E. Fisicaro, C. Compari and A. Braibanti, Phys. Chem. Chem. Phys., 2004, 6, 4156
Giuseppe Graziano,
Phys. Chem. Chem. Phys., 2005, 7, 1322
DOI: 10.1039/b419095e
Response to 
Comment on Entropy/enthalpy compensation: hydrophobic effect, micelles and protein complexes
by G. Graziano, Phys. Chem. Chem. Phys., 2005, 7, DOI: 10.1039/b419095e
E. Fisicaro, C. Compari and A. Braibanti,
Phys. Chem. Chem. Phys., 2005, 7, 1324
DOI: 10.1039/b500505a
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