Chemical Physics, 2000, V 258, N 1, 1 August.

 S. Lacombe, M. Loudet, A. Dargelos and J.M. Camou
Calculation of the electronic and photoelectronic spectra of
nitroso compounds: a reinvestigation by use of configuration
interaction methods 
1-12

 George E. Froudakis, Stavros C. Farantos and Michalis Velegrakis
Mass spectra and theoretical modeling of Li+Nen, Li+Arn and
Li+Krn clusters     
13-20

 S. Wilsey, S.E. Thomas and J.H.D. Eland
An experimental and theoretical study of the HNCO+ ion
21-36

 Neng Wu Zheng, Tao Zhou, Ruyi Yang, Tao Wang and Dongxia Ma
Analysis of the bound odd-parity spectrum of krypton by
weakest bound electron potential model theory     
37-46

 A. Kok, P.A. Zeijlmans van Emmichoven and A. Niehaus
State selected reactions of krypton ions with methane
47-54

 G.D. Roston and M.S. Helmi
The interatomic potentials and dipole moments of the excited
1u state of Cd-Cd and 31 state of Cd-Ar     
55-61

 P. Bordat, M. Orrit, R. Brown and A. Würger
The anomalous Stark effect of single terrylene molecules in
p-terphenyl crystals
63-72

 M. Hoffmann et al.
The lowest energy Frenkel and charge-transfer excitons in
quasi-one-dimensional structures: application to MePTCDI and
PTCDA crystals
73-96

 Mikio Fukuhara, Atsuo H. Matsui and Masumi Takeshima
Low-temperature elastic anomalies in an anthracene single
crystal 
97-106