Chemical Physics, 2002, V 280, N 1-2, 15 June.
Joaquim J. Queralt et al.
A joint theoretical and kinetic investigation on the fragmentation of (N-halo)-
2-amino cycloalkanecarboxylates
1-14
Boris F. Minaev and Mats Larsson
MCSCF linear response study of the three-body dissociative recombination
CH2++eC+2H
15-30
H?lio F. Dos Santos, Willian R. Rocha and Wagner B. De Almeida
On the evaluation of thermal corrections to gas phase ab initio relative
energies: implications to the conformational analysis study of cyclooctane
31-42
George E. Froudakis, Max Muhlhauser, Stavros C. Farantos, Antonis Sfounis and
Michalis Velegrakis
Mass spectra and structures of Cu+Rgn clusters (Rg=Ne, Ar)
43-51
M. Plazanet, N. Fukushima and M.R. Johnson
Modelling molecular vibrations in extended hydrogen-bonded networks –
crystalline bases of RNA and DNA and the nucleosides
53-70
M. Guichemerre, G. Chambaud and H. Stoll
Electronic structure and spectroscopy of monohalides of metals of group I-B
71-102
M. Maestro, F. Mavelli, G. Paiano and E. Polacco
Optical rotation second-order effects
103-109
C.C. Perry, Anthony J. Wagner and D. Howard Fairbrother
Electron stimulated C-F bond breaking kinetics in fluorine-containing organic
thin films
111-118
Yun-Bo Duan, Rubin Wang and Indranath Mukhopadhyay
Quantum dynamics of methanol: Hamiltonian, representation and intensity
considerations
119-134
Yi Zhao and Nancy Makri
Quasiclassical dynamics methods from semiclassical approximations
135-151
H. Abramczyk, B. Broek and S. Kuberski
Vibrational dynamics in glassy crystals. Raman and DSC studies of equilibrium
and non-equilibrium structures of phenylacetylene in methylcyclohexane
153-161
G. Favaro, F. Ortica and A. Romani
Environmental effects on the photophysics of thienyl ketones investigated by
transient absorption and phosphorescence emission in polarized light
163-175
Em?lia G. Azenha et al.
Heavy-atom effects on metalloporphyrins and polyhalogenated porphyrins
177-190
Jung Lee Lin, Rong Hu Wu and Wen Bih Tzeng
Mass analyzed threshold ionization spectroscopy of 3-aminopyridine cation and
vicinal substitution effect
191-203