Chemical Physics Letters, 2001, V 336, N 1-2, 9 March.


Lawrence J. Dunne, John N. Murrell and Patrick Jemmer
Analytical potential energy surface and quasi-classical
dynamics for the reaction
LiH(X,1[Sigma]+)+H(2S)[->]Li(2S)+H2(X,1[Sigma]+g)
1-6

 Z. Burhanudin and P. Etchegoin
Monitoring surface molecular order in discotic liquid crystals
7-12

 Nagahiro Hoshi, Mie Tanizaki, Osamu Koga and Yoshio Hori
Configuration of adsorbed CO affected by the terrace width of
Pt(S)-[n(111)×(111)] electrodes
13-18

 Zhiqiang Shi et al.
Self-assembled film of a new C60 derivative covalently linked
to TiO2 nanocrystalline  
19-23

 Randall L. Vander Wal and Thomas M. Ticich
Comparative flame and furnace synthesis of single-walled carbon nanotubes   
24-32

 Enrique E. Pasqualini and Marisol López
C11 linear chains and monocyclic rings
33-38

 P.A. Dorozhko, A.S. Lobach, A.A. Popov, V.M. Senyavin and M.V. Korobov
Sublimation of hydrofullerenes C60H36 and C60H18 
39-46

 Y.F. Wang, X.W. Cao, S.F. Hu, Y.Y. Liu and G.X. Lan
Graphical method for assigning Raman peaks of radial
breathing modes of single-wall carbon nanotubes  
47-52

 X.C. Wu et al.
Preparation and photoluminescence properties of amorphous silica nanowires
53-56

 Subhasis Panja and Sankar Chakravorti
Dynamics of twisted intramolecular charge transfer process of
4-N,N-dimethylaminocinnamic acid in [alpha]-cyclodextrin environment  
57-64

 Hiroyuki Saigusa and Edward C. Lim
Picosecond photodissociation study of the excimer formation
in van der Waals dimers of aromatic molecules    
65-70

 Wen-Jui Lo and Yuan-Pern Lee
Ultraviolet absorption spectrum of cyclic CS2 in solid Ar
71-75

 Ping Yang, Mengkai Lü, Dong Xü, Duolong Yuan and Guangjun Zhou
Photoluminescence properties of ZnS nanoparticles co-doped with Pb2+ and Cu2+ 
76-80

 Runjun Li, Leah-Nani S. Alconcel and Robert E. Continetti
Dissociative photodetachment of SO2·SO2[-]: evidence for the
S-O bound dimer    
81-87

 I.I. Smalyukh, S.V. Shiyanovskii and O.D. Lavrentovich
Three-dimensional imaging of orientational order by
fluorescence confocal polarizing microscopy
88-96

 Thomas Nonn and Taras Plakhotnik
Fluorescence excitation spectroscopy of vibronic transitions
in single molecules
97-104

 Y.-J. Chen, P.T. Fenn and C.Y. Ng
Direct identification of product CH2SH+/CH3S+ structures in
the dissociation of CH3CH2SH+ and CH3SCH3+ via collisional activation
 105-108

 E.G. Estupiñán, R.E. Stickel and P.H. Wine
An investigation of N2O production from quenching of OH(A2 [Sigma]+) by N2
109-117

 Qian-Shu Li and Jun Lu
One-dimensional hydrogen atom in quantum phase-space
representation: rigorous solutions   
118-122

 B. Lehner, M. Hohage and P. Zeppenfeld
Novel Monte Carlo scheme for the simulation of adsorption and
desorption processes     
123-128

 V. Paar, N. Pavin, A. Rub[\mbox{\v{c}}]i[\mbox{\'{c}}], J. Rub
 [\mbox{\v{c}}]i[\mbox{\'{c}}] and N. Trinajsti[\mbox{\'{c}}]
Scale-invariant power law and fractality for molecular weights
129-134

 Alexander M. Mebel, Michael Baer, Victor M. Rozenbaum and Sheng H. Lin
Ab initio study of nonadiabatic coupling matrix elements
between excited 22A´ and 32A´ electronic states of C2H 
135-142

 Guohui Li and Hua Guo
Doubling of Chebyshev correlation function for calculating
narrow resonances using low-storage filter diagonalization   
143-148

 Anthony J. Rasmussen, Stephen J. Jeffrey and Sean C. Smith
Subspace wavepacket evolution with Newton polynomials
149-155

 Milan Remko, O.A. Walsh and W.G. Richards
Ab initio and DFT study of molecular structure and
tautomerism of 2-amino-2-imidazoline, 2-amino-2-oxazoline and
2-amino-2-thiazoline     
156-162

 Kazuo Kitaura, Sin-Ichirou Sugiki, Tatsuya Nakano, Yuto Komeiji
 and Masami Uebayasi
Fragment molecular orbital method: analytical energy gradients 
163-170

 Max Mühlhäuser, George E. Froudakis and Sigrid D. Peyerimhoff
MRD-CI study of the electronic spectrum of linear C9
171-176

 R.A. Raupp-Kossmann and C. Scharnagl
pKa shifts for protonation-dependent degrees of freedom
177-180