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Contents list for Physical Chemistry Chemical Physics, issue 32, 2008
Front cover
Phys. Chem. Chem. Phys., 2008, 10, 4661
DOI: 10.1039/b812771a
Contents
Phys. Chem. Chem. Phys., 2008, 10, 4663
DOI: 10.1039/b812772g
Editorial
Water at interfaces
Phys. Chem. Chem. Phys., 2008, 10, 4676
DOI: 10.1039/b812223g
Communications
Spectroscopic and computational evidence for SO2 ionization on 128 K ice surface
B. Jagoda-Cwiklik, J. P. Devlin and V. Buch,
Phys. Chem. Chem. Phys., 2008, 10, 4678
DOI: 10.1039/b809839p
On 
the complete basis set limit
and plane-wave methods in first-principles simulations of water
Susan B. Rempe, Thomas R. Mattsson and K. Leung,
Phys. Chem. Chem. Phys., 2008, 10, 4685
DOI: 10.1039/b810017a
Papers
Lattice match in density functional calculations: ice Ih vs. 
-AgI
Peter J. Feibelman,
Phys. Chem. Chem. Phys., 2008, 10, 4688
DOI: 10.1039/b808482n
A proton between two waters: insight from full-dimensional quantum-dynamics simulations of the [H2O–H–OH2]+ cluster
Oriol Vendrell and Hans-Dieter Meyer,
Phys. Chem. Chem. Phys., 2008, 10, 4692
DOI: 10.1039/b807317a
Molecular dynamics investigation of the intrinsic structure of water–fluid interfaces via the intrinsic sampling method
Fernando Bresme, Enrique Chacón and Pedro Tarazona,
Phys. Chem. Chem. Phys., 2008, 10, 4704
DOI: 10.1039/b807437m
An accurate analytic representation of the water pair potential
Wojciech Cencek, Krzysztof Szalewicz, Claude Leforestier, Rob van Harrevelt and Ad van der Avoird,
Phys. Chem. Chem. Phys., 2008, 10, 4716
DOI: 10.1039/b809435g
Characterization of interfacial water in MOF-5 (Zn4(O)(BDC)3)—a combined spectroscopic and theoretical study
K. Schröck, F. Schröder, M. Heyden, R. A. Fischer and M. Havenith,
Phys. Chem. Chem. Phys., 2008, 10, 4732
DOI: 10.1039/b807458p
Water confined in reverse micelles–probe tool in biomedical informatics
Florin Despa,
Phys. Chem. Chem. Phys., 2008, 10, 4740
DOI: 10.1039/b805699b
Raman spectra of complexes of HNO3 and NO3- with NO2 at surfaces and with N2O4 in solution
Michael A. Kamboures, Wytze van der Veer, R. Benny Gerber and Leon F. Phillips,
Phys. Chem. Chem. Phys., 2008, 10, 4748
DOI: 10.1039/b810081k
Molecular level structure of the liquid/liquid interface. Molecular dynamics simulation and ITIM analysis of the water-CCl4 system
Lívia B. Pártay, George Horvai and Pál Jedlovszky,
Phys. Chem. Chem. Phys., 2008, 10, 4754
DOI: 10.1039/b807299j
Solvent structures of mixed water/acetonitrile mixtures at chromatographic interfaces from computer simulations
Jörg Braun, Antony Fouqueau, Raymond J. Bemish and Markus Meuwly,
Phys. Chem. Chem. Phys., 2008, 10, 4765
DOI: 10.1039/b807492e
Ion spatial distributions at the liquid–vapor interface of aqueous potassium fluoride solutions
Matthew A. Brown, Raffaella D
Auria, I.-F. William Kuo, Maria J. Krisch, David E. Starr, Hendrik Bluhm, Douglas J. Tobias and John C. Hemminger,
Phys. Chem. Chem. Phys., 2008, 10, 4778
DOI: 10.1039/b807041e
Trapping proton transfer intermediates in the disordered hydrogen-bonded network of cryogenic hydrofluoric acid solutions
Patrick Ayotte, Sylvain Plessis and Patrick Marchand,
Phys. Chem. Chem. Phys., 2008, 10, 4785
DOI: 10.1039/b806654j
Aqueous divalent metal–nitrate interactions: hydration versus ion pairing
Man Xu, James P. Larentzos, Mazen Roshdy, Louise J. Criscenti and Heather C. Allen,
Phys. Chem. Chem. Phys., 2008, 10, 4793
DOI: 10.1039/b807090n
Structure and dynamics of water at a clay surface from molecular dynamics simulation
Virginie Marry, Benjamin Rotenberg and Pierre Turq,
Phys. Chem. Chem. Phys., 2008, 10, 4802
DOI: 10.1039/b807288d
Proton mobility in thin ice films: a revisit
Eui-Seong Moon, Chang-Woo Lee and Heon Kang,
Phys. Chem. Chem. Phys., 2008, 10, 4814
DOI: 10.1039/b807730b
Thermodynamics of water intrusion in nanoporous hydrophobic solids
Fabien Cailliez, Mickael Trzpit, Michel Soulard, Isabelle Demachy, Anne Boutin, Joël Patarin and Alain H. Fuchs,
Phys. Chem. Chem. Phys., 2008, 10, 4817
DOI: 10.1039/b807471b
Gas phase hydration of organic ions
Paul O. Momoh and M. Samy El-Shall,
Phys. Chem. Chem. Phys., 2008, 10, 4827
DOI: 10.1039/b809440n
Water photodissociation in free ice nanoparticles at 243 nm and 193 nm
Viktoriya Poterya, Michal Fárník, Milan On
ák and Petr Slavíek,
Phys. Chem. Chem. Phys., 2008, 10, 4835
DOI: 10.1039/b806865h
Electroacoustic and ultrasonic attenuation measurements of droplet size and 
-potential of alkane-in-water emulsions: effects of oil solubility and composition
Alex M. Djerdjev and James K. Beattie,
Phys. Chem. Chem. Phys., 2008, 10, 4843
DOI: 10.1039/b807623e
Gas hydrate nucleation and cage formation at a water/methane interface
Robert W. Hawtin, David Quigley and P. Mark Rodger,
Phys. Chem. Chem. Phys., 2008, 10, 4853
DOI: 10.1039/b807455k
Hydration water rotational motion as a source of configurational entropy driving protein dynamics. Crossovers at 150 and 220 K
J.-M. Zanotti, G. Gibrat and M.-C. Bellissent-Funel,
Phys. Chem. Chem. Phys., 2008, 10, 4865
DOI: 10.1039/b808217k
Influence of wettability and surface charge on the interaction between an aqueous electrolyte solution and a solid surface
Svetlana Guriyanova and Elmar Bonaccurso,
Phys. Chem. Chem. Phys., 2008, 10, 4871
DOI: 10.1039/b806236f
Molecular dynamics study of hydrated imogolite
2. Structure and dynamics of confined water
Benoît Creton, Daniel Bougeard, Konstantin S. Smirnov, Jean Guilment and Olivier Poncelet,
Phys. Chem. Chem. Phys., 2008, 10, 4879
DOI: 10.1039/b803479f
Assessing the performance of implicit solvation models at a nucleic acid surface
Feng Dong, Jason A. Wagoner and Nathan A. Baker,
Phys. Chem. Chem. Phys., 2008, 10, 4889
DOI: 10.1039/b807384h
Aqueous peptides as experimental models for hydration water dynamics near protein surfaces
Cecile Malardier-Jugroot, Margaret E. Johnson, Rajesh K. Murarka and Teresa Head-Gordon,
Phys. Chem. Chem. Phys., 2008, 10, 4903
DOI: 10.1039/b806995f
Melting behavior of water in cylindrical pores: carbon nanotubes and silica glasses
M. Sliwinska-Bartkowiak, M. Jazdzewska, L. L. Huang and K. E. Gubbins,
Phys. Chem. Chem. Phys., 2008, 10, 4909
DOI: 10.1039/b808246d
Increased interfacial thickness of the NaF, NaCl and NaBr salt aqueous solutions probed with non-resonant surface second harmonic generation (SHG)
Hong-tao Bian, Ran-ran Feng, Yan-yan Xu, Yuan Guo and Hong-fei Wang,
Phys. Chem. Chem. Phys., 2008, 10, 4920
DOI: 10.1039/b806362a
Determination of the electrons solvation site on D2O/Cu(111) using Xe overlayers and femtosecond photoelectron spectroscopy
Michael Meyer, Julia Stähler, Daniela O. Kusmierek, Martin Wolf and Uwe Bovensiepen,
Phys. Chem. Chem. Phys., 2008, 10, 4932
DOI: 10.1039/b807314g
Breakdown of hydration repulsion between charged surfaces in aqueous Cs+ solutions
Ronit Goldberg, Liraz Chai, Susan Perkin, Nir Kampf and Jacob Klein,
Phys. Chem. Chem. Phys., 2008, 10, 4939
DOI: 10.1039/b807459n
A macroscopic water structure based model for describing charging phenomena at inert hydrophobic surfaces in aqueous electrolyte solutions
Johannes Lützenkirchen, Tajana Preoanin and Nikola Kallay,
Phys. Chem. Chem. Phys., 2008, 10, 4946
DOI: 10.1039/b807395c
Thermally induced mixing of water dominated interstellar ices
Daren J. Burke, Angela J. Wolff, John L. Edridge and Wendy A. Brown,
Phys. Chem. Chem. Phys., 2008, 10, 4956
DOI: 10.1039/b807220e
Water hydrogen bond analysis on hydrophilic and hydrophobic biomolecule sites
Daniela Russo, Jacques Ollivier and José Teixeira,
Phys. Chem. Chem. Phys., 2008, 10, 4968
DOI: 10.1039/b807551b
Hydronium and hydroxide at the interface between water and hydrophobic media
Robert Vácha, Dominik Horinek, Max L. Berkowitz and Pavel Jungwirth,
Phys. Chem. Chem. Phys., 2008, 10, 4975
DOI: 10.1039/b806432f
Average molecular orientations in the adsorbed water layers on silicon oxide in ambient conditions
Anna L. Barnette, David B. Asay and Seong H. Kim,
Phys. Chem. Chem. Phys., 2008, 10, 4981
DOI: 10.1039/b810309g
Interfacial water structure at polymer gel/quartz interfaces investigated by sum frequency generation spectroscopy
Hidenori Noguchi, Minowa Hiroshi, Taiki Tominaga, Jian Ping Gong, Yoshihito Osada and Kohei Uosaki,
Phys. Chem. Chem. Phys., 2008, 10, 4987
DOI: 10.1039/b807297n
Co-adsorption of water and hydrogen on Ni(111)
Junjun Shan, Jacques F. M. Aarts, Aart W. Kleyn and Ludo B. F. Juurlink,
Phys. Chem. Chem. Phys., 2008, 10, 4994
DOI: 10.1039/b808219g
Water–methanol mixtures: topology of hydrogen bonded network
Imre Bakó, Tünde Megyes, Szabolcs Bálint, Tamás Grósz and Viorel Chihaia,
Phys. Chem. Chem. Phys., 2008, 10, 5004
DOI: 10.1039/b808326f
Back matter
Phys. Chem. Chem. Phys., 2008, 10, 5012
DOI: 10.1039/b812773p
Back cover
Phys. Chem. Chem. Phys., 2008, 10, 5015
DOI: 10.1039/b812774n
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