Chemical Physics Letters, 2000, V322, N 1-2, 12 May.

Qiang Sun, Bairong Shen, Kangnian Fan and Jingfa Deng
Roles of surface and subsurface oxygen in the dehydrogenation
of methanol on silver surface  
1-8

 Hilaire Chevreau and Alain Sevin
An electron localization function study of the strain energy
in carbon compounds
9-14

 Nobuyuki Ichinose and Tetsuro Majima
Transient absorption and fluorescence measurements of free
radical cation and radical ion pair during pulse radiolysis
of 1,3,5-trimethoxybenzene in chlorinated solvents     
15-20

 Hongmei Su, Wentao Mao and Fanao Kong
Reactions of CH2([\mbox{\~{X}}]3B1) and CH2(ă1A1) with O2
studied by time-resolved FTIR spectroscopy 
21-26

 Shun-ichi Ishiuchi, Morihisa Saeki, Makoto Sakai and Masaaki Fujii
Infrared dip spectra of photochemical reaction products in a
phenol/ammonia cluster: examination of intracluster hydrogen
transfer     
27-32

 Hiroaki Horiuchi et al.
Electronic structure and photochemical reaction intermediates
of octakis(1,1,2-trimethylpropyl)octasilacubane  
33-40

 Darrin Bellert, Katherine L. Burns, Rodric Wampler and W.H.
 Breckenridge
An accurate determination of the ionization energy of the MgO
molecule     
41-44

 E.A. Soto Bustamante, R. Werner, T. Weyrauch, 
P.A.  Navarrete-Encina and W. Haase
Antiferroelectricity in achiral mesogenic mixtures of organic
materials    
45-50

 A.K. Sheridan, J.M. Lupton, I.D.W. Samuel and D.D.C. Bradley
Effect of temperature on the spectral line-narrowing in
MEH-PPV
51-56

 Hai-bo Qian, David Turton, Paul W. Seakins and Michael J. Pilling
Dynamic frequency stabilization of infrared diode laser for
kinetic studies    
57-64

 N.L. Ma, F.M. Siu and C.W. Tsang
Interaction of alkali metal cations and short chain alcohols:
effect of core size on theoretical affinities    
65-72

 A.K. Dutt
Non-equilibrium thermodynamics of a model bistable chemical
system 
73-77

 Gennadii K. Ivanov, Mortko A. Kozhushner and Leonid I.
 Trakhtenberg
Theory of temperature dependence of hydrogen tunneling
reactions    
78-82

 Mu-Jeng Cheng and Ching-Han Hu
A computational study on the stability of diaminocarbenes
83-90

 Julio C. Facelli
Nitrogen-15 chemical shift in the pyridine-methanol complex
91-96

 T.J. Wallington et al.
Stability and infrared spectra of mono-, di-, and
trichloromethanol 
97-102

 A.E. Martínez, D. Grimbert, F. Aguillon and V. Sidis
Calculations of quantum cross-sections for dissociative
charge transfer in the He++H2 collision in the 10-50 eV
center of mass energy range
103-110

 Matthew P. Augustine, Seth D. Bush and Erwin L. Hahn
Noise triggering of radiation damping from the inverted state
111-118

 György Tarczay, Attila G. Császár, Matthew L. Leininger 
and Wim Klopper
The barrier to linearity of hydrogen sulphide    
119-128

 Stacey D. Wetmore, Russell J. Boyd and Leif A. Eriksson
Electron affinities and ionization potentials of nucleotide
bases  
129-135

 Arvydas Ruseckas et al.
Ultrafast photogeneration of inter-chain charge pairs in
polythiophene films
136-142