Chemical Physics, 2001, V 263, N 1, 1 January.

Harno D. Pranowo and Bernd M. Rode
Preferential Cu2+ solvation in aqueous ammonia solution of
various concentrations   
1-6

 E. Czuchaj, M. Kro[\mbox{\'{s}}]nicki and H. Stoll
Quasirelativistic valence ab initio calculation of the
potential energy curves for the Hg-rare gas atom complexes   
7-17

 Laurent Margulčs et al.
Rotational spectrum, ring-puckering vibration and ab initio
calculations on tetrahydrothiophene  
19-31

 V. Vallet, G.L. Bendazzoli and S. Evangelisti
Ab initio study of the ground-state potential of XH[-] anions (X=He,Ne,Ar) 
33-40

 J. Küpper, A. Westphal and M. Schmitt
The structure of the binary phenol-methanol cluster: A
comparison of experiment and ab initio theory    
41-53

 Fritz Grein, Jan Franz, Michael Hanrath and Sigrid D. Peyerimhoff
Theoretical studies on the electronic spectra of cyclic C6,
in D3h and D6h symmetries
55-60

 Jong Keun Park and Hosung Sun
Relative stabilities of (NO)2
61-68

 J. Polster
Analysis of linear reaction systems with three linearly independent steps on
the basis of the absorbance tetrahedron and the formal integration 
69-81

 Luigi Pasimeni et al.
Spin correlated radical ion pairs generated by photoinduced electron transfer in 
composites of sexithiophene/fullerene derivatives: a transient EPR study   
83-94

 G. Petrella, L. Cassidei and F. Ciriaco
Ag submonolayer structures on Pt(111) in conditions of
thermodynamic equilibrium from simulation of He scattering experiments  
95-100

 S.A. Bagnich and A.V. Konash
Kinetics of triplet-triplet annihilation in disordered
organic solids on short time scale   
101-110

 A. Chikhaoui, E.A. Nagnibeda, E.V. Kustova and T.Yu. Alexandrova
Modeling of dissociation-recombination in nozzles using
strongly non-equilibrium vibrational distributions     
111-126

 Juha Päivärinta, Stefan Karlsson, Antti Poso and Matti Hotokka
Calculated molecular properties for different alkanoic
acid-alkylamine complexes: A comparison with measured FTIR and Raman spectra  
127-138

 R. Prado-Gotor, R. Jiménez, P. Pérez-Tejeda, M. López-López and F. Sánchez
Electron transfer reactions in micellar systems: Separation of the true 
(unimolecular) electron transfer rate constant in its components
139-148

 E.E. Rennie et al.
A study of the unimolecular decomposition of internal-energy-selected furan 
molecular ions by threshold-photoelectron-photoion coincidence spectroscopy    
149-165

 A.B. Trofimov et al.
An experimental and theoretical study of the valence shell
photoelectron spectra of thiophene, 2-chlorothiophene and 3-chlorothiophene  
167-193

 I.V. Litvinyuk, J.B. Young, Y. Zheng, G. Cooper and C.E. Brion
An investigation of the frontier orbital electron density of
the antibacterial agent urotropine by electron momentum
spectroscopy 
195-201