Chemical Physics Letters, 2000, V 327, N 1-2, 1 September.

J.A. Kelley et al.
The infrared predissociation spectra of Cl[-]·H2O·Arn
(n=1-5): experimental determination of the influence of Ar   
solvent atoms
1-6

 O. Plashkevych, H. Ågren, V. Carravetta, G. Contini and G.
 Polzonetti
Vibronic structure fingerprints in NEXAFS: a theoretical
study of 2-mercaptobenzoxazole 
7-12

 M. Malagoli and J.L. Brédas
Density functional theory study of the geometric structure
and energetics of triphenylamine-based hole-transporting
molecules    
13-17

 Helena Dodziuk and Oleg Lukin
Dependence of the average energy between the 1:2 complexes of
enantiomeric [alpha]-pinenes with [alpha]-cyclodextrin on the
length of dynamic simulation   
18-22

 Rodrigo S. Iglesias, Paulo F.B. Gonçalves and Paolo R. Livotto
Semi-empirical study of a set of
2-(2´-hydroxyphenyl)benzazoles using the polarizable
continuum model    
23-28

 Michael F. Schulz, Vladimir Chernyak and Shaul Mukamel
Coherent-state representation of reduced density matrices of
correlated electronic systems  
29-37

 Jianshu Cao
Event-averaged measurements of single-molecule kinetics
38-44

 Isabel López-Tocón, Raffaele Guido Della Valle, Maurizio Becucci,
 Emilio Castellucci and Juan Carlos Otero
NH2 inversion potential in the S0 and S1 electronic states of
aniline: fit to the (ro-)vibrational data and comparison with
ab initio and density functional results
45-53  

 Aleksey D. Drozdov
Structural relaxation in polymeric glasses
54-60

 A.V. Glotov and E.E.B. Campbell
Inelastic, quasi-elastic and charge transfer scattering in
C60++C60 collisions
61-68

 B. Gao et al.
Enhanced saturation lithium composition in ball-milled
single-walled carbon nanotubes 
69-75

 R. Benny Gerber, Mikhail V. Korolkov, Jörn Manz, Masha Y. Niv and
 Burkhard Schmidt
A reflection principle for the control of molecular
photodissociation in solids: model simulation for F2 in Ar   
76-84

 Zhi Yao, Hyung-Tae Kwak, Dimitris Sakellariou, Lyndon Emsley and
 Philip J. Grandinetti
Sensitivity enhancement of the central transition NMR signal
of quadrupolar nuclei under magic-angle spinning 
85-90

 Samir Kumar Pal, Dipankar Sukul, Debabrata Mandal, Sobhan Sen and
 Kankan Bhattacharyya
Solvation dynamics of DCM in micelles
91-96

 N. Hansen, H. Mäder and F. Temps
Nuclear spin-rotation interaction in CF2 ([\mbox{\~{X}}]1A1)
observed by Fourier transform microwave spectroscopy   
97-103

 Ryo Maruyama, Hideyasu Tanaka, Yoshihiro Yamakita, Fuminori
 Misaizu and Koichi Ohno
Penning ionization electron spectroscopy of CO2 clusters in
collision with metastable rare gas atoms
104-110

 A.P. Monkman et al.
The triplet state of the ladder-type methyl-poly(p-phenylene)
as seen by pulse radiolysis-energy transfer
111-116

 D.A. Oulianov, A.E. Asato and P.M. Rentzepis
Kinetics and mechanism of donor-acceptor azulenic optical
limiting molecules 
117-124