Chemical Physics Letters, 2000, V 326, N 5-6, 25 August.

 G.A. Zalesskaya, D.L. Yakovlev and E.G. Sambor
Temperature dependence of vibrational energy transfer between
vibrationally excited polyatomic molecules and bath gases    
359-365

 Heiner A. Scheld, Alan Furlan and J. Robert Huber
Formation of molecular iodine by photodissociation of CF2I2
at 193 nm    
366-374

 T. Chen et al.
Femtosecond laser-controlled selective excitation of
vibrational modes on a multidimensional ground state
potential energy surface 
375-382

 Yukimi Akimoto, Yoshihisa Fujiwara and Yoshifumi Tanimoto
Magnetic field effect on the photoinduced electron transfer
reaction between benzophenone and starburst dendrimers in
water  
383-388

 T.A. Zensen, P. Jarski and J.G. Eaton
A REMPI study of styrene(Ar)n, n=4-12 clusters
389-394

 Noritaka Kato, Kentaro Saito and Yoshiaki Uesu
Structural phase transition of merocyanine J-aggregate
induced by ion-recombination in the aqueous sub-phase  
395-399

 M.G.H. Boogaarts, P.J. Böcker, W.M.M. Kessels, D.C. Schram and
 M.C.M. van de Sanden
Cavity ring down detection of SiH3 on the broadband à 2A1´
[<-] [\mbox{\~{X}}] 2A1 transition in a remote Ar-H2-SiH4    
plasma
400-406

 D.P. West, M.D. Rahn, C. Im and H. Bässler
Hole transport through chromophores in a photorefractive
polymer composite based on poly(N-vinylcarbazole)
407-412

 R.Q. Zhang, C.S. Lee and S.T. Lee
Effect of charging on electronic structure of the Alq3
molecule: the identification of carrier transport properties 
413-420

 Oxana V. Galzitskaya, Junichi Higo, Masataka Kuroda and Haruki
 Nakamura
[beta]-hairpin folds by molecular dynamics simulations 
421-429

 Satoshi Takeuchi and Tahei Tahara
Vibrational coherence of S1 trans-stilbene in solution
observed by 40-fs-resolved absorption spectroscopy:
comparison of the low-frequency vibration appearing in the   
frequency-domain and time-domain spectroscopies
430-438

 Michael R. Furlanetto, Nicholas L. Pivonka, Thomas Lenzer and
 Daniel M. Neumark
Vibrational spectroscopy of anions by stimulated Raman
pumping-photoelectron spectroscopy   
439-444

 T. Hornung, R. Meier and M. Motzkus
Optimal control of molecular states in a learning loop with a
parameterization in frequency and time domain    
445-453

 Thomas Vosegaard, Dominique Massiot and Philip J. Grandinetti
Sensitivity enhancements in MQ-MAS NMR of spin-5/2 nuclei
using modulated rf mixing pulses     
454-460

 F. Wang, F.S. Zhang and Y. Abe
Pseudorotating Na4 at finite temperatures: tight-binding
molecular dynamics studies     
461-467

 Thanh Lam Nguyen, Trung Ngoc Le, Alexander M. Mebel and Sheng
 Hsien Lin
Heats of formation of small bicyclic hydrocarbons,
spiropentadiene (C5H4), spiropentane (C5H8) and
bicyclo[1.1.0]but-1(3)-ene (C4H4): a theoretical study by the
G2M(RCC,MP2) method
468-476

 R. Krishna
Diffusion of binary mixtures in zeolites: molecular dynamics
simulations versus Maxwell-Stefan theory   
477-484

 H. Xian, Z.X. Cao, X. Xu, X. Lu and Q.E. Zhang
Theoretical study of low-lying electronic states of CuO and
CuO[-] 
485-493

 Luning Zhang and Qi-zong Qin
A theoretical study on the novel molecule OSiCO and its
Isomers
494-500


 A. Canal Neto, P.R. Librelon and F.E. Jorge
Highly accurate relativistic gaussian basis sets for
closed-shell atoms from He through to No   
501-508

 M. Dolores Elola, Ernesto J. Marceca, Daniel Laria and Darío A.
 Estrin
Computer simulation study of HNO3 dissociation in aqueous
clusters 
509-514

 Paul Hodgkinson, Dimitris Sakellariou and Lyndon Emsley
Simulation of extended periodic systems of nuclear spins
515-522

 Jordi Casanovas, Francesc Illas and Gianfranco Pacchioni
Ab initio calculations of 29Si solid state NMR chemical
shifts of silane and silanol groups in silica    
523-529

 Sung-Woo Park, Kyungtae Park, Sungyul Lee and Bongsoo Kim
Computational study of medium-sized cumulenethiones H2CnS
(n=3-9)
530-536

 Douglas A. Preston and Bryant A. Gilbert
Evaluation and comparison of transition states with the
HCTH98 and FT97 functionals    
537-543

 Raibatak Das and Srihari Keshavamurthy
Real-time semiclassical initial value method and threshold
tunneling probabilities  
544-550

 Masahiro Kinoshita
Effects of a trace amount of hydrophobic molecules on phase
transition for water confined between hydrophobic surfaces:
theoretical results for simple models
551-557

 S.V. Frolov, Ch. Kloc, S. Berg, G.A. Thomas and B. Batlogg
Transient spectroscopy of Frenkel excitons in
[alpha]-hexathiophene single crystals
558-566

 J.C. Greer
The atomic nature of endohedrally encapsulated nitrogen N@C60
studied by density functional and Hartree-Fock methods 
567-572

 Tohru Sato, Atsushi Yamamoto and Hideaki Tanaka
An ESR study on Jahn-Teller effect in corannulene monoanion
573-579

 Andrzej Eilmes
Surface charge-transfer states in C60 fullerene -
microelectrostatic calculations
580-584

Index
585-594