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High quality research in physical chemistry, chemical physics and biophysical chemistry.
Contents list for Physical Chemistry Chemical Physics, issue 30, 2008
Front cover
Phys. Chem. Chem. Phys., 2008, 10, 4349
DOI: 10.1039/b811846a
Inside front cover
Phys. Chem. Chem. Phys., 2008, 10, 4350
DOI: 10.1039/b811847g
Contents and Chemical Technology
Phys. Chem. Chem. Phys., 2008, 10, 4351
DOI: 10.1039/b811848p
Perspective
Electronic structure and spectroscopy of 
superoxidized
iron centers in model systems: theoretical and experimental trends
John F. Berry, Serena DeBeer George and Frank Neese,
Phys. Chem. Chem. Phys., 2008, 10, 4361
DOI: 10.1039/b801803k
Communications
Aggregation behavior of long-chain ionic liquids in an ionic liquid
Na Li, Shaohua Zhang, Liqiang Zheng, Bin Dong, Xinwei Li and Li Yu,
Phys. Chem. Chem. Phys., 2008, 10, 4375
DOI: 10.1039/b807339b
Unravelling the reactivity of antisymmetric stretch-excited CH4 with Cl by-product pair-correlation measurements
Hiroshi Kawamata, Sandeep Tauro and Kopin Liu,
Phys. Chem. Chem. Phys., 2008, 10, 4378
DOI: 10.1039/b809209e
Papers
Formation and decay of tetrazane derivatives—a Car–Parrinello molecular dynamics study
Christel Nonnenberg and Irmgard Frank,
Phys. Chem. Chem. Phys., 2008, 10, 4383
DOI: 10.1039/b715740a
Intermolecular photoinduced electron-transfer of 1,8-naphthalimides in protic polar solvents
Dae Won Cho, Mamoru Fujitsuka, Ung Chan Yoon and Tetsuro Majima,
Phys. Chem. Chem. Phys., 2008, 10, 4393
DOI: 10.1039/b802074d
A new reaction path for the C + NO reaction: dynamics on the 4A
potential-energy surface
Erik Abrahamsson, Stefan Andersson, Nikola Markovi
and Gunnar Nyman,
Phys. Chem. Chem. Phys., 2008, 10, 4400
DOI: 10.1039/b803787f
The near-infrared (1.30–1.70 
m) absorption spectrum of methane down to 77 K
Samir Kassi, Bo Gao, Daniele Romanini and Alain Campargue,
Phys. Chem. Chem. Phys., 2008, 10, 4410
DOI: 10.1039/b805947k
Aggregation of the hairy rod conjugated polyelectrolyte poly{1,4-phenylene-[9,9-bis(4-phenoxybutylsulfonate)]fluorene-2,7-diyl} in aqueous solution: an experimental and molecular modelling study
Hugh D. Burrows, Sofia M. Fonseca, Claudia L. Silva, Alberto A. C. C. Pais, María J. Tapia, Swapna Pradhan and Ullrich Scherf,
Phys. Chem. Chem. Phys., 2008, 10, 4420
DOI: 10.1039/b800773j
Photoactive oriented films of layered double hydroxides
Kamil Lang, Pavel Kubát, Ji
í Mosinger, Juraj Bujdák, Martin Hof, Pavel Janda, Jan Sýkora and Nobuo Iyi,
Phys. Chem. Chem. Phys., 2008, 10, 4429
DOI: 10.1039/b805081c
Self-trapping limited exciton diffusion in a monomeric perylene crystal as revealed by femtosecond transient absorption microscopy
Tomoaki Yago, Yoshiaki Tamaki, Akihiro Furube and Ryuzi Katoh,
Phys. Chem. Chem. Phys., 2008, 10, 4435
DOI: 10.1039/b801856a
Solvation free energies of molecules. The most stable anionic tautomers of uracil
Maciej Haranczyk, Maciej Gutowski and Arieh Warshel,
Phys. Chem. Chem. Phys., 2008, 10, 4442
DOI: 10.1039/b802300j
Electrochemical elucidation on the mechanism of uncoupling caused by hydrophobic weak acids
Shunsuke Ozaki, Kenji Kano and Osamu Shirai,
Phys. Chem. Chem. Phys., 2008, 10, 4449
DOI: 10.1039/b803458c
Oxygen carriers based on electrochemically reduced trinitroarenes
Iluminada Gallardo and Gonzalo Guirado,
Phys. Chem. Chem. Phys., 2008, 10, 4456
DOI: 10.1039/b801419a
On the lifetimes and physical nature of incompletely relaxed electrons in liquid water
Chun-Rong Wang, Ting Luo and Qing-Bin Lu,
Phys. Chem. Chem. Phys., 2008, 10, 4463
DOI: 10.1039/b806287k
Incoherent broad-band cavity-enhanced absorption spectroscopy of the marine boundary layer species I2, IO and OIO
Stewart Vaughan, Titus Gherman, Albert A. Ruth and Johannes Orphal,
Phys. Chem. Chem. Phys., 2008, 10, 4471
DOI: 10.1039/b802618a
Interpretation of diffusion coefficients in nanostructured materials from random walk numerical simulation
Juan A. Anta, Iván Mora-Seró, Thomas Dittrich and Juan Bisquert,
Phys. Chem. Chem. Phys., 2008, 10, 4478
DOI: 10.1039/b719821c
Solving the Schrödinger equation of helium and its isoelectronic ions with the exponential integral (Ei) function in the free iterative complement interaction method
Yusaku I. Kurokawa, Hiroyuki Nakashima and Hiroshi Nakatsuji,
Phys. Chem. Chem. Phys., 2008, 10, 4486
DOI: 10.1039/b806979b
Stability of singly hydrated silanone on silicon quantum dot surfaces: density functional simulations
R. J. Eyre, J. P. Goss, R. M. MacLeod and P. R. Briddon,
Phys. Chem. Chem. Phys., 2008, 10, 4495
DOI: 10.1039/b719684a
Back cover
Phys. Chem. Chem. Phys., 2008, 10, 4503
DOI: 10.1039/b811849n
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