Chemical Physics, 2002, V 282, N 2, 1 September.

 Giuseppe Buemi 
Ab initio DFT study of the rotation barriers and competitive hydrogen bond 
energies (in gas phase and water  solution) of 2-nitroresorcinol, 4,6-
dinitroresorcinol and 2-nitrophenol in their neutral and deprotonated
conformations 
181-195

 Yi Luo et al. 
A density functional theory calculation on lanthanide monosulfides 
197-206

 Agnieszka J. Bienko and Zdzisaw Latajka 
Density functional studies of 1:1 and 1:2 sulfuric acid complexes with carbon 
monoxide 
207-218

 S. Abdali, K.J. Jalkanen, H. Bohr, S. Suhai and R.M. Nieminen 
The VA and VCD spectra of various isotopomers of L-alanine in aqueous solution 
219-235

 L.G. Dias, K. Shimizu, J.P.S. Farah and H. Chaimovich 
 A simple method for the fast calculation of charge redistribution of solutes in 
an implicit solvent model 
237-243

 Graham Carver, Jesper Bendix and Philip L.W. Tregenna-Piggott 
The dependence of the spin-Hamiltonian parameters of the [Ti(OH2)6]3+ cation on 
the mode of water co-ordination 
245-263

 E.A. Gastilovich, V.G. Klimenko, N.V. Korol'kova and R.N. Nurmukhametov 
 Spectroscopic data on nuclear configuration of dibenzo-p-dioxin in S0, S1, and 
T1 electronic states 
265-275

 G?rard Colas des Francs and Christian Girard 
Theory of near-field optical imaging with a single fluorescent molecule used as
a point-like detector 
277-287

 P. Otto et al. 
Level magnetizabilities of the alkaline metal atoms 
289-304

 Demetrios K. Papayannis, Evangelos Drougas and Agnie M. Kosmas 
Ab initio and RRKM calculations for the decomposition channels of CH3OBr and 
BrCH2OH 
305-314

 A.C.F. Santos, C.A. Lucas and G.G.B. de Souza 
A multi-coincidence study of the double, triple photoionization and 
fragmentation of the SiF4 molecule around the Si 2p edge 
315-326