Chemical Physics Letters, 2001, V 336, N 3-4, 16 March.

F. Meißen, A.J. Patchett, R. Imbihl and A.M. Bradshaw
Novel types of spatio-temporal patterns in catalytic CO
oxidation on a facetted Pt(110) surface    
181-186

 Paul J.F. Gandy, Sonny Bardhan, Alan L. Mackay and Jacek Klinowski
Nodal surface approximations to the P,G,D and I-WP triply
periodic minimal surfaces
187-195

 Minfang Zhang, Masako Yudasaka and Sumio Iijima
Single-wall carbon nanotubes: a high yield of tubes through
laser ablation of a crude-tube target
196-200

 X.H. Chen et al.
New method of carbon onion growth by radio-frequency
plasma-enhanced chemical vapor deposition  
201-204

 Akihiko Fujiwara et al.
Gas adsorption in the inside and outside of single-walled
carbon nanotubes   
205-211

 Robert A. Mayanovic, Alan J. Anderson, William A. Bassett and I-Ming Chou
Hydrogen bond breaking in aqueous solutions near the critical point  
212-218

 Seung Yong Bae, Hyunik Yang and Jeunghee Park
The steric hindrance of methyl groups in collisional
quenching of highly vibrationally excited methyl-substituted
pyrazines by He, Ar, and Kr    
219-225

 R.J. Iwanowski et al.
Mn-Te bond in the rocksalt Sn1[-]xMnxTe alloys and octahedral
radius of Mn: X-Ray absorption- and diffraction study  
226-233

 G. Bourhill et al.
The solid-state photoluminescent quantum yield of triboluminescent materials 
234-241

 Hiroumi Shiina, Kentaro Tsuchiya, Masaaki Oya, Akira Miyoshi and
 Hiroyuki Matsui
Reaction rates of O(3P) atom with fluoroethanes at 1000-1400 K
 242-247

 Ernesto Estrada
Generalization of topological indices
248-252

 Corrado Bacchiocchi, Marco Brunelli and Claudio Zannoni
Energy transfer and orientational dynamics in isotropic and
nematic phases. A computer simulation approach   
253-261

 V.A. Ermoshin and V. Engel
Manifestation of predissociation and vibrational relaxation
in femtosecond pump-probe signals: a theoretical analysis    
262-267

 A.A. Villaeys, K.K. Liang and S.H. Lin
Influence of the transverse velocity on TC-RFWM spectra of jet-cooled CH
268-277

 Sudhir A. Kulkarni and Rajeev K. Pathak
Ab initio investigations on neutral clusters of ammonia: (NH3)n (n=2-6) 
278-283

 Vladimir V. Egorov
Electron-transfer approach to the nature of the optical
lineshape for molecular J-aggregates 
284-291

 Oleg Borodin, Richard L. Bell, Yi Li, Dmitry Bedrov and Grant D. Smith
Polarizable and nonpolarizable potentials for K+ cation in water
292-302

 Mikhail V. Korolkov and Karl-Michael Weitzel
The spin-orbit induced predissociation dynamics of HCl+ ions:
rotational islands of stability
303-310

 Jaehoon Jung and Hosung Sun
The vibrational structure and predissociation of the B state
of HeBr2 using a simple theoretical method 
311-320

 Alexander M. Berezhkovskii, Marián Boguñá and George H. Weiss
Evaluation of rate constants for conformational transitions
using single-molecule fluorescence spectroscopy  
321-324

 Zheng-wang Qu, Hui Zhu, Ze-sheng Li and Qi-yuan Zhang
Theoretical study on the mechanism of the reaction:
HCCCH2++C2H2[->]c-C3H3++C2H2   
325-334

 P. Çarçabal, V. Brenner, N. Halberstadt and P. Millié
Ab initio anharmonic intermolecular potential of the C2H2-HCl
hydrogen bonded complex  
335-342

 U. Deva Priyakumar, T.C. Dinadayalane and G. Narahari Sastry
Structures, energetics and vibrational spectra of the valence
isomers of phosphinine. An ab initio and DFT study     
343-348

 R. Improta, G. Scalmani and V. Barone
Quantum mechanical prediction of the magnetic titration curve
of a nitroxide `spin probe'    
349-356

 R.W. Munn, M. Andrzejak, P. Petelenz, A. Degli Esposti and C. Taliani
Calculation of refractive indices and local electric field
tensors in [alpha]-sexithiophene crystal   
357-363

 Sheng Der Chao and Rex T. Skodje
The search for resonance signatures in H+D2 reaction dynamics
364-370