Chemical Physics Letters, 2001, V 335, N 1-2, 16 February.


 N. Pierard et al.
Production of short carbon nanotubes with open tips by ball milling
1-8

 C. Möschel, A. Reich, W. Assenmacher, I. Loa and M. Jansen
Onion-like marbles and bats: new morphological forms of carbon 
9-16

 Haiquan Su, Zhihong Jia, Chunshan Shi, Ju Xin and S.A. Reid
Study of energy transfer in KMgF3:Eu-X (X=Gd, Cr, Ce) by the
decay model of 6P7/2 exited state of Eu2+  
17-22

 E. Kirk Miller, Christoph J. Brabec, Helmut Neugebauer, Alan J.
 Heeger and N. Serdar Sariciftci
Polarized doping-induced infrared absorption in highly oriented conjugated
polymers   
23-26

 G. Cerullo et al.
Ultrafast Förster transfer dynamics in tetraphenylporphyrin
doped poly(9,9-dioctylfluorene)
27-33

 C. Bréchignac et al.
Experimental evidence for anharmonic and rotational effects
in the evaporation of sodium clusters
34-42

 Fernando Hallwass, M. Engelsberg, A.M. Simas and Wilson Barros
Diffusion, reaction kinetics and exchange of sodium in
aqueous solutions containing a crown ether 
43-49

 Di Li and Katsumi Kaneko
Hydrogen bond-regulated microporous nature of copper
complex-assembled microcrystals
50-56

 Chick C. Wilson
Hydrogen atoms in acetylsalicylic acid (Aspirin): the
librating methyl group and probing the potential well in the
hydrogen-bonded dimer    
57-63

 Pilar Redondo, Carmen Barrientos and Antonio Largo
Structures and stabilities of MgC3 isomers: a theoretical study  
64-70

 E. Gwó[\mbox{\'{z}}]d[\mbox{\'{z}}], K. Pasterny and A. Bródka
Planar anchoring of polar liquid crystal molecules in slit
pore-molecular dynamics simulation study   
71-76

 George Manos, Lawrence J. Dunne, Martin F. Chaplin and Zhimei Du
Comparative study of Monte Carlo simulations and exact
statistical mechanical lattice model of commensurate
transitions of alkanes adsorbed in zeolites
77-84

 Michael Baer and Robert Englman
Electronic non-adiabatic transitions: the line integral and
approximations     
85-88

 Axel S.D. Heindrichs, Helen Geen, Cristiano Giordani and Jeremy J. Titman
Improved scalar shift correlation NMR spectroscopy in solids 
89-96

 C. Léonard, D. Panten, N.M. Lakin, G. Chambaud and P. Rosmus
A theoretical study of the Renner-Teller effect in the
[$\tilde{\mathrm{X}}$]2[Pi]g state of C3[-]
97-104

 T. González-Lezana et al.
Rotation-vibration interaction in 4He trimers
105-110

 Ingo Schnell and Anthony Watts
Towards selective recoupling and mutual decoupling of
dipolar-coupled spin pairs in double-quantum magic-angle
spinning NMR experiments on multiply labelled solid-state samples
111-122

 Jichang Wang
Photo-induced excitations in the ruthenium-catalyzed
Belousov-Zhabotinsky reaction  
123-126

 Willian R. Rocha, Kaline Coutinho, Wagner B. de Almeida and Sylvio
 Canuto
An efficient quantum mechanical/molecular mechanics Monte
Carlo simulation of liquid water     
127-133

 R.J. Marsh and A.J. McCaffery
Rotational transfer in diatom-diatom collisions
134-139