Chemical Physics Letters, 2001, V 342, N 1-2, 6 July.

Q.-B. Lu, Theodore E. Madey, L. Parenteau, F. Weik and L. Sanche
Structural and temperature effects on Cl[-] yields in
electron-induced dissociation of CF2Cl2 adsorbed on water ice
1-6

 L. Alvarez, T. Guillard, J.L. Sauvajol, G. Flamant and D. Laplaze
Growth mechanisms and diameter evolution of single wall carbon nanotubes   
7-14

 Y.Q. Zhu et al.
Nb-doped WS2 nanotubes
15-21

 Takasuke Matsuo et al.
Spectroscopic and calorimetric studies of proton tunneling and deuteration-
induced phase transition in crystalline iodo-hydroxyphenalenone and iodo-
deuteroxyphenalenone  
22-26

 Chang Young Oh, Seung Keun Shin, Hong Lae Kim and Chan Ryang Park
Photodissociation of allyl cyanide at 193 nm
27-30


 M. Eugenia Sanz, Víctor M. Sanz, Juan C. López and José L. Alonso
Oxetane-hydrogen fluoride complex: a rotational study
31-38

 P. Bhyrappa and P. Bhavana
Unusual solvent dependent optical absorption spectral
properties of free-base perhaloporphyrins  
39-44

 Paulo Loureiro de Sousa, Daniel Abergel and Jean-Yves Lallemand
Experimental time saving in NMR measurement of time dependent
diffusion coefficients   
45-50

 John C. Keske and Brooks H. Pate
High-sensitivity infrared-microwave-microwave
triple-resonance spectroscopy of isomerizing molecules 
51-57

 Krishanu Ray, Hiroo Nakahara, Akira Sakamoto and Mitsuo Tasumi
Excitation energy transfer from symmetric cyanine dyes to unsymmetric 
erocyanine aggregated in functionalized Langmuir-Blodgett films by
time-resolved fluorescence spectroscopy
58-64

 Cecilia Coletti and Gert D. Billing
Quantum dressed classical mechanics: application to chemical reactions 
65-74

 John Husband, Fernando Aguirre, Christopher J. Thompson and
 Ricardo B. Metz
Photodissociation spectra of transition metal sulfides: spin-orbit structure in 
charge transfer bands of FeS+ and NiS+
75-84 

 P.W. Fowler, R.W.A. Havenith and E. Steiner
Unconventional ring currents in an `all-metal aromatic', Al42[-]    
85-90

 W. Fuß, W.E. Schmid and S.A. Trushin
Ultrafast electronic relaxation of s-trans-butadiene
91-98

 Giuseppe Figari and Valerio Magnasco
A simple polynomial approach to the exact perturbative evaluation of
low-frequency dynamic polarizabilities for a ground-state hydrogen atom
99-104

 P.W. Fowler, P. Hansen, G. Caporossi and A. Soncini
Polyenes with maximum HOMO-LUMO gap
105-112

 Stephen M. Ball, Ian M. Povey, Emily G. Norton and Roderic L. Jones
Broadband cavity ringdown spectroscopy of the NO3 radical    
113-120

 T. Peter Rakitzis
Direct measurement of photofragment alignment from
unnormalized Abel-invertible images  
121-126

 S.C. Shekar and A. Ramamoorthy
The unitary evolution operator for cross-polarization schemes in NMR 
127-134

 S. Corni and J. Tomasi
Theoretical evaluation of Raman spectra and enhancement factors for a molecule 
adsorbed on a complex-shaped metal particle     
135-140

 Thorsten Koslowski and Peter Vöhringer
Is solvated I3[-] angular?
141-147

 D. Paschek and R. Krishna
Monte Carlo simulations of sorption and diffusion of isobutane in silicalite  
148-154

 Mihalis Fakis et al.
Intensity dependent nonlinear absorption of pyrylium chromophores 
155-161

 C.E. Fursman, R. Bittl, S.G. Zech and P.J. Hore
95 GHz ESEEM of radical pairs: a source of radical
separations and relative orientations
162-168

 Jingzhong Guo and John M. Goodings
A density-functional study of the reaction of neutral scandium with water
169-176

 Daniela di Domenico, Marta I. Hernández and José Campos-Martínez
A time-dependent wave packet approach for reaction and dissociation in H2+H2 
177-184

 Jacek Komasa and Jacek Rychlewski
21P state of Be from exponentially correlated Gaussian functions    
185-190

 Nicola Solcà and Otto Dopfer
Protonation of aromatic molecules: competition between ring and oxygen 
protonation of phenol (Ph) revealed by IR spectra of PhH+-Arn  
191-199

 Helena Larsen, Jeppe Olsen, Poul Jørgensen and Jürgen Gauss
Comparison of full-configuration interaction and coupled-cluster harmonic and 
fundamental frequencies for BH and HF 
200-206

 Koichi Ohno, Jin Kimura and Yoshihiro Yamakita
Strong Raman activities of low frequency vibrational modes in alkylbenzenes: 
conformation specific [sigma]-[pi] interactions between alkyl chain and benzene 
ring
207-219

 Michal F. Rode and Joanna Sadlej
The (H2O)2CO ternary complex: cyclic or linear?
 220-230

 Alexander A. Voityuk, Maria-Elisabeth Michel-Beyerle and Notker Rösch
Energetics of excess electron transfer in DNA    
231-238

 Adrian R. Jaszewski
HDF and QCI studies on the heterosubstituted iminoxy radicals: substituent 
effect on the isotropic hyperfine couplings with 13C and 1H nuclei 
239-248