Chemical Physics, 2003, V 286, N 1, 1 January.

Editorial Board 
pp. CO2 
Petar M. Mitrasinovic 
Sharing analysis of the behavior of electrons in some simple ylides 
pp. 1-13 

Sydney Leach et al. 
He I photoelectron spectroscopy of four isotopologues of formic acid:
HCOOH, HCOOD, DCOOH and DCOOD 
pp. 15-43 

A. Salam, M.S. Deleuze and J.-P. Francois 
Computational study of the structural and vibrational properties of ten and 
twelve vertex closo-carboranes 
pp. 45-61 

Marek Boczar et al. 
Theoretical modeling of infrared spectra of aspirin and its deuterated 
derivative 
pp. 63-79 

Miklos Kubinyi, Andras Grofcsik, Imre Papai and W. Jeremy Jones 
Rotational reorientation dynamics of nile blue A and oxazine 720 in protic 
solvents 
pp. 81-96 

Sergei G. Kruglik, Vladimir V. Ermolenkov, Valentin A. Orlovich and Pierre-Yves Turpin 
Axial ligand binding and release processes in nickel(II)-tetraphenylporphyrin 
revisited: a resonance Raman study 
pp. 97-108 

O. Nagy 
X2g+(??=0)B2u+(?=0) excitation cross-sections of N2+ molecular ion by electron 
impact and the vibrational energy levels of the three target states N2+ (X2g+, 
A2u and B2u+) 
pp. 109-114 

S.I. Klokishner and O.S. Reu 
Vibronic dynamic problem of the valence tautomeric interconversion [low-spin 
Co(III)(NN)(sq)(cat)][high-spin Co(II)(NN)(sq)2]. Magnetic properties and 
charge-transfer band 
pp. 115-126 

O. Loboda et al. 
Ab initio calculations of zero-field splitting parameters in linear polyacenes 
pp. 127-137 

T. Kinugawa, A.M. Hodgekins and J.H.D. Eland 
Dissociative photoionisation of hexafluorobenzene 
pp. 139-147