Chemical Physics Letters, 2001, V 340, N 1-2, 25 May.

H. Lange and A. Huczko
Influence of nitrogen on carbon arc plasma and formation of fullerenes   
1-6

 R.G. Ispasoiu, J. Lee, F. Papadimitrakopoulos and T. Goodson III
Surface effects in the fluorescence ultra-fast dynamics from CdSe nano-crystals 
7-12

 M. Rutigliano, M. Cacciatore and G.D. Billing
Hydrogen atom recombination on graphite at 10 K via the Eley-Rideal mechanism
13-20

 J.-G. Lee, J. Ahner, P. Maksymovych and J.T. Yates Jr
Molecular triangulation - finding the conformation of
adsorbed self-assembled organic monolayers 
21-25

 Waldemar Adam, Vicente Martí, Coskun Sahin and Alexei V. Trofimov
Stereoselective formation of inverted housane in the
denitrogenation of the diazenyl diradical photolytically
derived from a stereolabeled diazabicyclo[2,2,1]hept-2-ene
with bridgehead substituents as a function of solvent- and   
temperature-varied viscosity
26-32

 A. Tohdoh and K. Kaneko
Effect of coadsorbed CO2 on the magnetic properties of O2
confined in graphitic slit-shaped micropores     
33-38

 Christopher Matranga and Philippe Guyot-Sionnest
Intermolecular vibrational energy transfer between cyanide
species at the platinum/electrolyte interface    
39-44

 Jason Clark, Michael Konopka, Li-Min Zhang and Edward R. Grant
The A1[Pi]-X1[Sigma]+ (2,0) transition in 11BH and 10BH
observed by (1+2)-photon resonance-enhanced multiphoton
ionization spectroscopy
45-54

 Olga Z. Didenko and Peter E. Strizhak
Effect of temperature and small amounts of metal ions on
transient chaos in the batch Belousov-Zhabotinsky system     
55-61

 A.J.C. Varandas and L. Zhang
OH(v)+O3: Does chemical reaction dominate over non-reactive quenching?   
62-70

 Alexander Hanf, Almuth Läuter, Dhanya Suresh, Hans-Robert Volpp
and Jürgen Wolfrum
Chlorine atom spin-orbit branching ratios and total absolute
reaction cross-sections for the H+DCl[->]HD+Cl reaction
71-76

 J.-M. Segura, G. Zumofen, A. Renn, B. Hecht and U.P. Wild
Tip-induced spectral dynamics of single molecules
77-82

 Akihiro Sugita, Kunihiro Suto, Masahiro Kawasaki and Yutaka Matsumi
Controlling the branching ratio of the photodissociation of
aligned Cl2 at 404 nm    
83-88

 Pi-Tai Chou, Youn-Chan Chen, Wei-Shan Yu and Yi-Ming Cheng
Spectroscopy and dynamics of excited-state intramolecular
proton-transfer reaction in 5-hydroxyflavone     
89-97

 Jing Wang, Zheng Sun, Xinjiang Zhu, Maofa Ge and Dianxun Wang
First experimental observation on different ionic states of
the CH3CH2O radical: a HeI photoelectron spectrum of the
ethoxy CH3CH2O radical   
98-102

 A.L. Buchachenko, F.I. Dalidchik and B.R. Shub
Single spin ESR
103-108

 V. Ostroverkhov, R.G. Petschek, K.D. Singer and R.J. Twieg
[Lambda]-like chromophores for chiral non-linear optical materials 
109-115

 Prakash D. Naik, Hari P. Upadhyaya, Awadhesh Kumar, Avinash V.
 Sapre and Jai P. Mittal
Dynamics of acetic acid dissociation at 193.3 nm: selectivity
in OH reaction channel   
116-122

 Kikuo Harigaya
New type of antiferromagnetic state in stacked nanographite
123-128

 Yoichi Yamaguchi, Naruki Yasutake and Masataka Nagaoka
Theoretical prediction of proton chemical shift in
supercritical water using gas-phase approximation
129-136

 E.N. Bodunov, M.N. Berberan-Santos and J.M.G. Martinho
Dynamics of electronic energy transfer in linear chain polymers
137-141

 Viktor N. Staroverov and Ernest R. Davidson
A density functional method for degenerate spin-multiplet components
142-150

 Alexander V. Popov and Noam Agmon
Three-dimensional simulation verifies theoretical asymptotics
for reversible binding   
151-156

 Masaaki Kawata and Masuhiro Mikami
Rapid calculation of two-dimensional Ewald summation
157-164

 Masaaki Kawata and Umpei Nagashima
Particle mesh Ewald method for three-dimensional systems with
two-dimensional periodicity    
165-172

 Estanis Llanta and Rossend Rey
Collision-induced absorption in liquid carbon tetrachloride
173-178

 Timothy G. Wright and Edmond P.F. Lee
The structure and stability of the complex formed between NO+ and CO 
179-185

 Youjung Seo, Yangsoo Kim and Yongho Kim
MC-QCISD calculations for proton affinities of molecules and geometries 
186-193

 Zhuangjie Li and Gill-Ran Jeong
Ab initio study for reactions of BrO with BrO, OBrO, and Br2O2  
194-204