Chemical Physics Letters, 2000, V 330, N 5-6, 17 November.

S. Toscani et al.
Decagonal C60 crystals grown from n-hexane solutions:
solid-state and aging studies  
491-496

 Eiji Nishibori et al.
Giant motion of La atom inside C82 cage
497-502

 Hexing Li and Minghui Wang
Design of oscillations across the artificial liquid membrane
between water and oil phases   
503-508

 Hai-Rong Tang and Kang-Nian Fan
Application of ONIOM to cluster modeling of the metal surface
)509-514

 T. Saraidarov, R. Reisfeld and M. Pietraszkiewicz
Luminescent properties of silica and zirconia xerogels doped
with europium(III) salts and europium(III) cryptate
incorporating 3,3´-biisoquinoline-2,2´-dioxide   
515-520

 A. Thander and B. Mallik
Photoinduced charge-transfer between ferrocene derivatives
and chloroform molecules confined in poly(methyl
methacrylate) thin films 
521-527

 Yong Shim Yoo, Jae Wan Kim, Jae Yong Lee and Jae Won Hahn
High-resolution cavity ringdown spectroscopy with a
Fabry-Perot etalon at the cavity output    
528-534

 Saijun Wu et al.
Investigation of third-order nonlinearity of an azo dye and
its metal-substituted compounds
535-540

 Wei Deng et al.
Direct kinetic studies of the reactions of 2-butoxy radicals
with NO and O2     
541-546

 Mark L. Campbell
Kinetic study of gas-phase Lu(2D3/2) with O2, N2O and CO2
547-550

 Eli Ruckenstein and Ivan L. Shulgin
Why density augmentation occurs in dilute supercritical solutions 
551-557

 Michael L. Nielsen, Bogdan A. Budnik, Kim F. Haselmann, Jesper V.
 Olsen and Roman A. Zubarev
Intramolecular hydrogen atom transfer in hydrogen-deficient
polypeptide radical cations    
558-562

 Nikos L. Doltsinis and Michiel Sprik
Electronic excitation spectra from time-dependent density
functional response theory using plane-wave methods    
563-569

 Hag-Sung Kim
Solvent effect on La3+ to Nd3+ ion mutation: a Monte Carlo
simulation study   
570-576

 Xiang Zhang, Yi-hong Ding, Ze-sheng Li, Xu-ri Huang and Chia-chung Sun
Direct dynamic study on the hydrogen abstraction reaction C2(3[Pi]u)+H2[->]C2H+H
577-584

 Troy Van Voorhis and Martin Head-Gordon
The quadratic coupled cluster doubles model
585-594

 Catherine H. Gee and William T. Raynes
Nuclear motion effects on the 13C, 19F and 1H shielding in methyl fluoride 
595-602

 Oleg V. Shishkin, Leonid Gorb and Jerzy Leszczynski
Conformational flexibility of pyrimidine ring in adenine and related compounds
603-611

 Andrés Mercader, Eduardo A. Castro and Andrey A. Toropov
QSPR modeling of the enthalpy of formation from elements by
means of correlation weighting of local invariants of atomic
orbital molecular graphs 
612-623

 Yannick Rouault
A simple model for polysoaps' thread-like aggregates
624-628

 Brian K. Kendrick, C. Alden Mead and Donald G. Truhlar
On the nonexistence of strictly diabatic molecular electronic bases  
629-632

 Michael Baer
Reply to `On the non-existence of strictly diabatic molecular electronic bases'
633-634

Index
635-644