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Physical Chemistry Chemical Physics

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Contents list for Physical Chemistry Chemical Physics, issue 17, 2005

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Front cover
Phys. Chem. Chem. Phys., 2005, 7, 3113
DOI: 10.1039/b511102c

front cover image for Physical Chemistry Chemical Physics, Issue 17, 2005


Inside front cover
Phys. Chem. Chem. Phys., 2005, 7, 3114
DOI: 10.1039/b511103j

inside front cover image for Physical Chemistry Chemical Physics, Issue 17, 2005


Contents
Phys. Chem. Chem. Phys., 2005, 7, 3115
DOI: 10.1039/b511104h

Communication

Towards accurate ab initio calculations on the vibrational modes of the alkaline earth metal hydrides
Tomica Hrenar, Hans-Joachim Werner and Guntram Rauhut,  Phys. Chem. Chem. Phys., 2005, 7, 3123
DOI: 10.1039/b508779a

Papers

THEORETICAL STUDIES AND METHODS

Molecular simulations for the conformational assessment of a porphyrin–fullerene dyad in different environments
Kirsi Tappura, Oana Cramariuc, Terttu I. Hukka and Tapio T. Rantala,  Phys. Chem. Chem. Phys., 2005, 7, 3126
DOI: 10.1039/b506075c

SPECTROSCOPY

Infrared emission spectra and equilibrium bond lengths of gaseous ZnH2 and ZnD2
Alireza Shayesteh, Iouli E. Gordon, Dominique R. T. Appadoo and Peter F. Bernath,  Phys. Chem. Chem. Phys., 2005, 7, 3132
DOI: 10.1039/b507539d

KINETICS AND REACTION DYNAMICS

Pump–probe spectroscopy with phase-locked pulses in the condensed phase: decoherence and control of vibrational wavepackets
M. Fushitani, M. Bargheer, M. Gühr and N. Schwentner,  Phys. Chem. Chem. Phys., 2005, 7, 3143
DOI: 10.1039/b509153e

The heterogeneous chemical kinetics of NO3 on atmospheric mineral dust surrogates
Federico Karagulian and Michel J. Rossi,  Phys. Chem. Chem. Phys., 2005, 7, 3150
DOI: 10.1039/b506750m

Spectral, electrochemical, and photophysical studies of a magnesium porphyrin–fullerene dyad
Mohamed E. El-Khouly, Yasuyuki Araki, Osamu Ito, Suresh Gadde, Amy L. McCarty, Paul A. Karr, Melvin E. Zandler and Francis DSouza,  Phys. Chem. Chem. Phys., 2005, 7, 3163
DOI: 10.1039/b507673k

BIOPHYSICAL CHEMISTRY

Synthesis and solution properties of gemini surfactants containing oleyl chains
Xingfu Li, Shawn D. Wettig, Chuanzhong Wang, Marianna Foldvari and Ronald E. Verrall,  Phys. Chem. Chem. Phys., 2005, 7, 3172
DOI: 10.1039/b507910a

ELECTROCHEMISTRY

Electrochemical nanostructuring of fullerene films—spectroscopic evidence for C60 polymer formation and hydrogenation
Matthias Krause, Denny Deutsch, Pavel Janda, Ladislav Kavan and Lothar Dunsch,  Phys. Chem. Chem. Phys., 2005, 7, 3179
DOI: 10.1039/b504528b

Nanostructuring and nanoanalysis by scanning electrochemical microscopy (SECM)
Joachim Ufheil, Christian Heß, Kai Borgwarth and Jürgen Heinze,  Phys. Chem. Chem. Phys., 2005, 7, 3185
DOI: 10.1039/b505189d

SURFACES AND INTERFACES

The hydrophobicity of nanostructured alkane and perfluoro alkane surfaces: A comparison by molecular dynamics simulation
Sandeep Pal, Horst Weiss, Harald Keller and Florian Müller-Plathe,  Phys. Chem. Chem. Phys., 2005, 7, 3191
DOI: 10.1039/b504811g

Hydrogen storage in Chabazite zeolite frameworks
Laura Regli, Adriano Zecchina, Jenny G. Vitillo, Donato Cocina, Giuseppe Spoto, Carlo Lamberti, Karl P. Lillerud, Unni Olsbye and Silvia Bordiga,  Phys. Chem. Chem. Phys., 2005, 7, 3197
DOI: 10.1039/b509124a

NANOSCIENCES

Size and ligand effects on the electrochemical and spectroelectrochemical responses of CdSe nanocrystals
Claudia Querner, Peter Reiss, Said Sadki, Malgorzata Zagorska and Adam Pron,  Phys. Chem. Chem. Phys., 2005, 7, 3204
DOI: 10.1039/b508268b

MATERIALS AND MACROMOLECULES

Liquid-like relaxation in hyperquenched water at 140 K
Ingrid Kohl, Luis Bachmann, Andreas Hallbrucker, Erwin Mayer and Thomas Loerting,  Phys. Chem. Chem. Phys., 2005, 7, 3210
DOI: 10.1039/b507651j

Characterization of framework and extra-framework aluminum species in non-hydrated zeolites Y by 27Al spin-echo, high-speed MAS, and MQMAS NMR spectroscopy at B0= 9.4 to 17.6 T
Jian Jiao, Johanna Kanellopoulos, Wei Wang, Siddharth S. Ray, Hans Foerster, Dieter Freude and Michael Hunger,  Phys. Chem. Chem. Phys., 2005, 7, 3221
DOI: 10.1039/b508358c

Atomic scale modelling of the cores of dislocations in complex materials part 1: methodology
Andrew M. Walker, Julian D. Gale, Ben Slater and Kate Wright,  Phys. Chem. Chem. Phys., 2005, 7, 3227
DOI: 10.1039/b505612h

Atomic scale modelling of the cores of dislocations in complex materials part 2: applications
Andrew M. Walker, Julian D. Gale, Ben Slater and Kate Wright,  Phys. Chem. Chem. Phys., 2005, 7, 3235
DOI: 10.1039/b505716g

Back cover
Phys. Chem. Chem. Phys., 2005, 7, 3243
DOI: 10.1039/b511105f