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Physical Chemistry Chemical Physics

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Contents list for Physical Chemistry Chemical Physics, issue 44, 2007

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Front cover
Phys. Chem. Chem. Phys., 2007, 9, 5837
DOI: 10.1039/b716413k

front cover image for Physical Chemistry Chemical Physics, Issue 44, 2007

Inside front cover
Phys. Chem. Chem. Phys., 2007, 9, 5838
DOI: 10.1039/b716414a

Contents
Phys. Chem. Chem. Phys., 2007, 9, 5839
DOI: 10.1039/b716415g

Perspectives

Electron and energy transfer in donor–acceptor systems with conjugated molecular bridges
Bo Albinsson, Mattias P. Eng, Karin Pettersson and Mikael U. Winters,  Phys. Chem. Chem. Phys., 2007, 9, 5847
DOI: 10.1039/b706122f

Papers

On the nature of the unusually long OO bond in HO3 and HO4 radicals
Alex Mansergas, Josep M. Anglada, Santiago Olivella, Manuel F. Ruiz-López and Marilia Martins-Costa,  Phys. Chem. Chem. Phys., 2007, 9, 5865
DOI: 10.1039/b711464h

Improved accuracy with medium cost computational methods for the evaluation of bond length alternation of increasingly long oligoacetylenes
J. C. Sancho-García and A. J. Pérez-Jiménez,  Phys. Chem. Chem. Phys., 2007, 9, 5874
DOI: 10.1039/b710330a

On the position of the potential wall in DFT temporary anion calculations
Nick Sablon, Frank De Proft, Paul Geerlings and David J. Tozer,  Phys. Chem. Chem. Phys., 2007, 9, 5880
DOI: 10.1039/b711428a

Characterization of a shallow-bound 0g+ valence state of I2 using emission from the D 0u+(3P2) and F 0u+(1D2) ion-pair states populated by amplified spontaneous emission
Trevor Ridley, Kenneth P. Lawley, Robert J. Donovan and Vadim A. Alekseev,  Phys. Chem. Chem. Phys., 2007, 9, 5885
DOI: 10.1039/b710924e

Solute–solvent interactions in imidazolium camphorsulfonate ionic liquids
Kaoru Nobuoka, Satoshi Kitaoka, Masashi Iio, Thomas Harran and Yuichi Ishikawa,  Phys. Chem. Chem. Phys., 2007, 9, 5891
DOI: 10.1039/b709407h

Oxygen-17 hyperfine structures in the pure rotational spectra of SrO, SnO, BaO, HfO and ThO
Christopher T. Dewberry, Kerry C. Etchison, Garry S. Grubbs II, Robert A. Powoski, Michal M. Serafin, Sean A. Peebles and Stephen A. Cooke,  Phys. Chem. Chem. Phys., 2007, 9, 5897
DOI: 10.1039/b712798g

Influence of the d orbital occupation on the nature and strength of copper cation– interactions: threshold collision-induced dissociation and theoretical studies
Chunhai Ruan, Zhibo Yang and M. T. Rodgers,  Phys. Chem. Chem. Phys., 2007, 9, 5902
DOI: 10.1039/b709820k

How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments?
Artur P. Terzyk, Sylwester Furmaniak, Peter J. F. Harris, Piotr A. Gauden, Jerzy Woch, Piotr Kowalczyk and Gerhard Rychlicki,  Phys. Chem. Chem. Phys., 2007, 9, 5919
DOI: 10.1039/b710552e

Molecular dynamics study of dicarbollide anions in nitrobenzene solution and at its aqueous interface. Synergistic effect in the Eu(III) assisted extraction
G. Chevrot, R. Schurhammer and G. Wipff,  Phys. Chem. Chem. Phys., 2007, 9, 5928
DOI: 10.1039/b711284j

Back matter
Phys. Chem. Chem. Phys., 2007, 9, 5939
DOI: 10.1039/b716416p

Back cover
Phys. Chem. Chem. Phys., 2007, 9, 5943
DOI: 10.1039/b716417n