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Contents list for Physical Chemistry Chemical Physics, issue 9, 2005
Front cover
Phys. Chem. Chem. Phys., 2005, 7, 1873
DOI: 10.1039/b504785b
Inside front cover
Phys. Chem. Chem. Phys., 2005, 7, 1874
DOI: 10.1039/b505123c
Contents
Phys. Chem. Chem. Phys., 2005, 7, 1875
DOI: 10.1039/b504786m
Invited Article
Ion exchange at the electrode/electrolyte interface studied by probe beam deflection techniques
César A. Barbero,
Phys. Chem. Chem. Phys., 2005, 7, 1885
DOI: 10.1039/b419382b
Papers
NANOSCIENCES
Quantum control of unidirectional rotations of a chiral molecular motor
M. Yamaki, K. Hoki, Y. Ohtsuki, H. Kono and Y. Fujimura,
Phys. Chem. Chem. Phys., 2005, 7, 1900
DOI: 10.1039/b418231f
THEORETICAL METHODS
A theoretical study of water clusters: the relation between hydrogen-bond topology and interaction energy from quantum-chemical computations for clusters with up to 22 molecules
Annika Lenz and Lars Ojamäe,
Phys. Chem. Chem. Phys., 2005, 7, 1905
DOI: 10.1039/b502109j
MRD-CI study of the photodissociative behavior of HOOOCl, a molecule relevant to atmospheric chemistry
Melanie Schnell, Joseph S. Francisco and Sigrid D. Peyerimhoff,
Phys. Chem. Chem. Phys., 2005, 7, 1912
DOI: 10.1039/b501433f
Indices for predicting the quality of leaving groups
Paul W. Ayers, James S. M. Anderson, Juan I. Rodriguez and Zobia Jawed,
Phys. Chem. Chem. Phys., 2005, 7, 1918
DOI: 10.1039/b500996k
Solvation of fluoro and mixed fluoro/chloro complexes of EuIII in the [BMI][PF6] room temperature ionic liquid. A theoretical study
A. Chaumont and G. Wipff,
Phys. Chem. Chem. Phys., 2005, 7, 1926
DOI: 10.1039/b417598k
SPECTROSCOPY
A site-selective spectroscopy of naphthalene and quinoline in TEOS/MTEOS xerogels
C. Crépin, V. Dubois, F. Goldfarb, F. Chaput and J. P. Boilot,
Phys. Chem. Chem. Phys., 2005, 7, 1933
DOI: 10.1039/b500578g
-Type ethane adsorption complexes with Cu+ ions in Cu(I)-ZSM-5 zeolite. Combined DRIFTS and DFT study
Evgeny Pidko and Vladimir Kazansky,
Phys. Chem. Chem. Phys., 2005, 7, 1939
DOI: 10.1039/b418498j
Low-frequency spectra of the hexamethylbenzene/tetracyanoethylene electron donor–acceptor complexes in solution studied by terahertz time-domain spectroscopy
Kohji Yamamoto, Md. Humayun Kabir, Michitoshi Hayashi and Keisuke Tominaga,
Phys. Chem. Chem. Phys., 2005, 7, 1945
DOI: 10.1039/b501410g
Observation and rovibrational analysis of the intermolecular HCl libration band 
16 of HCN–HCl, DCN–HCl and H13CN–HCl
R. Wugt Larsen, F. Hegelund and B. Nelander,
Phys. Chem. Chem. Phys., 2005, 7, 1953
DOI: 10.1039/b416924g
Matrix-isolation and computational study of salicylhydroxamic acid and its photochemical degradation
Agnieszka Kaczor, Jan Szczepanski, Martin Vala and Leonard M. Proniewicz,
Phys. Chem. Chem. Phys., 2005, 7, 1960
DOI: 10.1039/b418033j
KINETICS AND REACTION DYNAMICS
Gas–solid reactions of single crystals: A study of the reaction of bromine with single crystals of trans-cinnamic acid and a range of its derivatives by infrared and Raman microspectroscopy
Samantha L. Jenkins, Matthew J. Almond and Peter Hollins,
Phys. Chem. Chem. Phys., 2005, 7, 1966
DOI: 10.1039/b501427c
Laser induced formation of CsI ion clusters analyzed by delayed extraction time-of-flight mass spectrometry
V. M. Collado, F. A. Fernandez-Lima, C. R. Ponciano, Marco Antonio Chaer Nascimento, L. Velázquez and E. F. da Silveira,
Phys. Chem. Chem. Phys., 2005, 7, 1971
DOI: 10.1039/b417732k
Mechanism and rate of the reaction CH3+ O—revisited
W. Hack, M. Hold, K. Hoyermann, J. Wehmeyer and T. Zeuch,
Phys. Chem. Chem. Phys., 2005, 7, 1977
DOI: 10.1039/b419137d
Femtosecond fluorescence up-conversion spectroscopy of a rotation-restricted azobenzene after excitation to the S1 state
T. Pancur, F. Renth, F. Temps, B. Harbaum, A. Krüger, R. Herges and Chr. Näther,
Phys. Chem. Chem. Phys., 2005, 7, 1985
DOI: 10.1039/b419236b
STATISTICAL MECHANICS AND THERMODYNAMICS
Noble gases and hydrogen at high pressures
V. Schwarz, H. Juranek and R. Redmer,
Phys. Chem. Chem. Phys., 2005, 7, 1990
DOI: 10.1039/b501476j
BIOPHYSICS
Molecular modeling of lipid bilayers and the effect of protein-like inclusions
R. A. Kik, F. A. M. Leermakers and J. M. Kleijn,
Phys. Chem. Chem. Phys., 2005, 7, 1996
DOI: 10.1039/b501893e
Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution. Part 4. Uracil and thymine
Jaroslav Rejnek, Michal Hanus, Martin Kabelá
, Filip Ryjáek and Pavel Hobza,
Phys. Chem. Chem. Phys., 2005, 7, 2006
DOI: 10.1039/b501499a
Simulated force-induced unfolding of 
-helices: dependence of stretching stability on primary sequence
Zhiying Li and Gustavo A. Arteca,
Phys. Chem. Chem. Phys., 2005, 7, 2018
DOI: 10.1039/b413131b
ELECTROCHEMISTRY
On the current–voltage characteristics of charge transfer reactions at mixed conducting electrodes on solid electrolytes
Jürgen Fleig,
Phys. Chem. Chem. Phys., 2005, 7, 2027
DOI: 10.1039/b501086a
SURFACES AND INTERFACES
Peculiarity of the liquid/vapour interface of an ionic liquid: study of surface tension and viscoelasticity of liquid BMImPF6 at various temperatures
V. Halka, R. Tsekov and W. Freyland,
Phys. Chem. Chem. Phys., 2005, 7, 2038
DOI: 10.1039/b501760m
Phase behaviour of ultrathin crystalline n-heptane films on graphite: An atomistic simulation study
M. Krishnan and Sundaram Balasubramanian,
Phys. Chem. Chem. Phys., 2005, 7, 2044
DOI: 10.1039/b418077a
MATERIALS AND MACROMOLECULES
Sr diffusion in undoped and La-doped SrTiO3 single crystals under oxidizing conditions
Karsten Gömann, Günter Borchardt, Micha
Schulz, Anissa Gömann, Wolfgang Maus-Friedrichs, Bernard Lesage, Odile Kaïtasov, Susanne Hoffmann-Eifert and Theodor Schneller,
Phys. Chem. Chem. Phys., 2005, 7, 2053
DOI: 10.1039/b418824a
Anion diffusion in Y- and N-doped ZrO2
Ines Kaiser-Bischoff, Hans Boysen, Christian Scherf and Thomas Hansen,
Phys. Chem. Chem. Phys., 2005, 7, 2061
DOI: 10.1039/b417237j
Effect of hole-trapping on mass/charge transport properties in acceptor-doped BaTiO3
H.-I. Yoo and K. D. Becker,
Phys. Chem. Chem. Phys., 2005, 7, 2068
DOI: 10.1039/b500773a
Comments
Comment on 
The thermal unimolecular decomposition of HCO: effect of state specific rate constants on the thermal rate constant
by H. Hippler, N. Krasteva and F. Striebel, Phys. Chem. Chem. Phys., 2004, 6, 3383
Lev N. Krasnoperov,
Phys. Chem. Chem. Phys., 2005, 7, 2074
DOI: 10.1039/b418813f
Reply to the 
Comment on The thermal unimolecular decomposition of HCO: effects of state specific rate constants on the thermal rate constant
by L. N. Krasnoperov, Phys. Chem. Chem. Phys., 2005, 7, DOI: 10.1039/b418813f
H. Hippler, N. Krasteva and F. Striebel,
Phys. Chem. Chem. Phys., 2005, 7, 2077
DOI: 10.1039/b501415h
Back matter
Phys. Chem. Chem. Phys., 2005, 7, 2080
DOI: 10.1039/b504787k
Back cover
Phys. Chem. Chem. Phys., 2005, 7, 2083
DOI: 10.1039/b504788a
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