Chemical Physics Letters, 1999, V 308, N 1-2, 16 July

K.M. Smith, D.A. Newnham, 
Near-infrared absorption spectroscopy of oxygen and nitrogen gas mixtures, 
pp. 1-6

A. Bergeat, T. Calvo, G. Dorthe, J.C. Loison, 
Fast-flow study of the C+NO and C+O2 reactions,  
pp. 7-12

C. Jonin, P. Laporte, F. Spiegelmann, 
Transient visible spectroscopy from 
(1)0u-, (1)1u 
and (1)0u+ 
states of Xe2* 
in the range 500--600 nm,  
pp. 13-20

Sean A. Peebles, Robert L. Kuczkowski, 
The rotational spectrum of the acetylene--carbonyl sulfide 
trimer: HCCH--(OCS)2,  
pp. 21-25

Michael Gutmann, Jörg M. Janello, Markus S. Dickebohm, 
Intensity-dependent decarbonylation dynamics in 
Cr(CO)6·(CH3OH)n 
heteroclusters at 280 nm,  
pp. 26-36

E. Martínez, J. Albaladejo, E. Jiménez, A. Notario, A. Aranda, 
Kinetics of the reaction of CH3S with NO2 
as a function of temperature,  
pp. 37-44

K. Ueda, Y. Muramatsu, Y. Shimizu, H. Chiba, Y. Sato, 
M. Kitajima, H. Tanaka, H. Nakamatsu, 
Quasi-isotropic fragmentation of PF5 following P 2p photoabsorption ,  
pp. 45-50

G.D. Zissi, G.N. Papatheodorou, 
Changes of vibrational modes upon melting solid Cs2NaScCl6, 
Cs3ScCl6, Cs3Sc2Cl9 
and ScCl3,  
pp. 51-57

Kenneth D. Weston, Paul J. Carson, Jessie A. DeAro, Steven K. Buratto, 
Single-molecule detection fluorescence of surface-bound species in vacuum,  
pp. 58-64

Francesca Benevelli, Waclaw Kolodziejski, Krzysztof Wozniak, Jacek Klinowski, 
Solid-state NMR studies of alkali metal ion complexes of p-tertbutyl-calixarenes,  
pp. 65-70

M. Ben Arfa, B. Lescop, M. Cherid, B. Brunetti, P. Candori, 
D. Malfatti, S. Falcinelli, F. Vecchiocattivi, 
Ionization of ammonia molecules by collision with metastable neon atoms,  
pp. 71-77

Takafumi Miyanaga, Takashi Fujikawa, 
A qualitative quantum correction for a dissociative reaction
rate by an effective potential method,  
pp. 78-82

Michael Springborg, 
Localizing the exchange hole,  
pp. 83-90

A. Frank, R. Lemus, M. Carvajal, C. Jung, E. Ziemniak, 
SU(2) approximation to the coupling of Morse oscillators,  
pp. 91-98

S. Siddiqui, F.C. Spano, 
H- and J-aggregates of conjugated polymers and oligomers,  
pp. 99-105

Thomas A. Niday, David E. Weeks, 
Scattering matrix elements for the fine structure transition 
B(2P1/2)+H2(j=0)<->
B(2P3/2)+H2(j=0),  
pp. 106-114

Shinichi Miura, Susumu Okazaki, 
Path integral hybrid Monte Carlo for the bosonic many-body systems,  
pp. 115-122

Rongqing Chen, Hua Guo, 
A low-storage filter-diagonalization method to calculate 
expectation values of operators non-commutative with the Hamiltonian: 
Vibrational assignment of HOCl,  
pp. 123-130

Tomoko Nagai, Masuhiro Mikami, Yoshikazu Tanabe, 
A study of the force between two walls immersed in a 
Lennard-Jones particle system using a grand canonical Monte Carlo simulation, 
pp. 131-136

Hai Lin, Lan-Feng Yuan, Qing-Shi Zhu, 
Local mode overtone intensities of SiH4 
and GeH4 from a bond dipole model with 
an ab initio calculated dipole moment surface,  
pp. 137-141

Chiu-Ling Lin, Ming-Der Su, San-Yan Chu, 
A theoretical study of dissociation pathways of HICO,  
pp. 142-146

Joachim Sauer, Uwe Eichler, Ulrich Meier, Ansgar Schäfer, 
Malte von Arnim, Reinhart Ahlrichs,
Absolute acidities and site specific properties of zeolite 
catalysts modelled by advanced computational chemistry technology,  
pp. 147-154

Louis A. Clark, Randall Q. Snurr, 
Adsorption isotherm sensitivity to small changes in zeolite structure,  
pp. 155-159

David J. Tozer, 
The conformation and internal rotational barrier of benzyl fluoride,  
pp. 160-164

O. {Zˇ}ivný, J. Czernek, 
CCSD(T) calculations of vibrational frequencies and equilibrium 
geometries for the diatomics F2, SF, and their ions,  
pp. 165-168