Chemical Physics Letters, 2000, V 329, N 3-4, 20 October.

Simone Aloisio and Joseph S. Francisco
The photochemistry of acetone in the presence of water
179-184

 Su-Yu Chiang, Tsai-Te Wang, Jen-Shiang K. Yu and Chin-hui Yu
Valence ionic states and dissociative photoionization of
CH3CFCl2 with synchrotron radiation  
185-190

 E. Martínez, J. Albaladejo, E. Jiménez, A. Notario and Y. Díaz de
 Mera
Temperature dependence of the limiting low- and high-pressure
rate constants for the CH3O+NO2+He reaction over the 250-390 
K temperature range
191-199

 Anna Tomsic, Nikola Markovi[\mbox{\'{c}}] and Jan B.C. Pettersson
Direct scattering and trapping-desorption of large water
clusters from graphite   
200-206

 Elena Vinogradov, P.K. Madhu and Shimon Vega
A bimodal Floquet analysis of phase modulated Lee-Goldburg
high resolution proton magic angle spinning NMR experiments  
207-214

 Jörg Bolze et al.
Small angle X-ray scattering and 31P NMR studies on the phase
behavior of phospholipid bilayered mixed micelles
215-220

 Vincenzo Martorana, L. La Fata, D. Bulone and P.L. San Biagio
Potential of mean force between two ions in a sucrose rich
aqueous solution   
221-227

 Dorinel Verdes, Harold Linnartz and Peter Botschwina
Spectroscopic and theoretical characterisation of the [nu]2
band of ArˇˇˇDN2+  
228-232

 Pascal Honvault and Jean-Michel Launay
Quantum chaos in atom-diatom reactive collisions
233-238

 Gantasala N. Srinivas, Zhi Chen, Tracy P. Hamilton and K.
 Lammertsma
A theoretical study of B2Li6   
239-247

 Katsuhisa Ohta
Time-dependent variational principle with constraints
248-254

 Haiquan Hu, Dongju Zhang, Zhida Chen and Chengbu Liu
Influence of structural parameters of Cu2O2 core on magnetic
coupling in alkoxo-bridged Cu(II) binuclear system     
255-260

 Yuji Sugita and Yuko Okamoto
Replica-exchange multicanonical algorithm and multicanonical
replica-exchange method for simulating systems with rough
energy landscape   
261-270

 T. Müller, P.H. Vaccaro, F. Pérez-Bernal and F. Iachello
Algebraic approach for the calculation of polyatomic
Franck-Condon factors: application to the vibronically
resolved absorption spectrum of disulfur monoxide (S2O)
271-282

 Yaoquan Tu and Aatto Laaksonen
The electronic properties of water molecules in water
clusters and liquid water
283-288

 S. Mukhopadhyay and K. Bhattacharyya
The uncertainty principle and a semiclassical nonlinear
differential equation formulation for bound states     
289-294

 Ayori Mitsutake, Masahiro Kinoshita, Yuko Okamoto and Fumio Hirata
Multicanonical algorithm combined with the RISM theory for
simulating peptides in aqueous solution    
295-303

 Stephen P. Walch, Shyam Ramalingam, Eray S. Aydil and Dimitrios
 Maroudas
Mechanism and energetics of dissociative adsorption of SiH3
on the hydrogen-terminated Si(001)-(2×1) surface
304-310

 C.M. Brown et al.
Quantum rotation of hydrogen in single-wall carbon nanotubes
311-316

 Jose M. Calderon Moreno, Srikanta S. Swamy, Takahiro Fujino and
 Masahiro Yoshimura
Carbon nanocells and nanotubes grown in hydrothermal fluids  
317-322

 C.H. Liang, G.W. Meng, L.D. Zhang, Y.C. Wu and Z. Cui
Large-scale synthesis of [beta]-SiC nanowires by using
mesoporous silica embedded with Fe nanoparticles 
323-328

 David M. Bishop, Benoît Champagne and Bernard Kirtman
Comment on "Electronic versus vibrational optical
nonlinearities of push-pull polymers" by V. Chernyak, S.
Tretiak and S. Mukamel   
329-330