Chemical Physics Letters, 2002, V 360, N 3-4, 10 July.

 A.S. Dhoot, D.S. Ginger, D. Beljonne, Z. Shuai and N.C. Greenham 
Triplet formation and decay in conjugated polymer devices 
195-201

 J.K. Eve and E.M. McCash 
Low-temperature adsorption of CO on Cu(111) studied by RAIRS 
202-208

 Fabien Tran and Tomasz A. Wesoowski 
Introduction of the explicit long-range nonlocality as an alternative to the 
gradient expansion approximation for the kinetic-energy functional 
209-216

 Takunori Harada, Yohji Shindo and Reiko Kuroda 
Crystal chirality of the non-chiral inorganic salt, -Ni(H2O)6·SO4 
217-222

 Dmitri G. Fedorov and Mariusz Klobukowski 
Spin-orbit coupling with model core potentials 
223-228

 Shigeo Maruyama, Ryosuke Kojima, Yuhei Miyauchi, Shohei Chiashi and Masamichi 
Kohno 
Low-temperature synthesis of high-purity single-walled carbon nanotubes from alcohol 
229-234

 Takatsugu Wakahara et al. 
Ionization and structural determination of the major isomer of Pr@C82 
235-239

 Koji Ando 
Non-adiabatic couplings in Liouville description of mixed quantum-classical 
dynamics 
240-242

 Michael Baer 
Gauge transformation to study electronic non-adiabatic coupling terms in 
molecular systems 
243-249

 Cheol Jin Lee, Jeunghee Park and Jeong A. Yu 
Catalyst effect on carbon nanotubes synthesized by thermal chemical vapor 
deposition 
250-255

 P. Lipkowski, A. Koll, A. Karpfen and P. Wolschann 
An approach to estimate the energy of the intramolecular hydrogen bond 
256-263

 L.M. Molina and B. Hammer 
Theoretical study of thiol-induced reconstructions on the Au(111) surface 
264-271

 Magdalena Pecul and Joanna Sadlej 
The spin-spin coupling constants in the ammonia dimer 
272-282

 Zheng-wang Qu et al. 
Density functional investigation on the cycloreversion of cyclobutane radical 
cation: new reaction mechanism 
283-288

 Jichang Wang 
Chemical oscillations induced by flow transports 
289-293

 R. Srikanth, K. Bhanuprakash and R. Srinivas 
Generation and characterization of ionic and neutral silicon dihydroxide 
Si(OH)2+/0 and silanoic acid HSi(O)OH+/0 in the gas phase by tandem mass 
spectrometry and computational chemistry 
294-303

 Aurelio Rodriguez, Ernesto Garcia, M. Luz Hern?ndez and Antonio Lagan? 
A LAGROBO strategy to fit potential energy surfaces: the OH+HCl reaction 
304-312

 James K. Parker and H.H. Nelson 
Kinetics and thermodynamics of the Al+trimethylaluminum reaction 
313-319

 J.P. Lavoine and A.J. Boeglin 
Influence of nonadiabatic coupling on oscillatory dephasing 
320-324

 E. Prodan, Allen Lee and P. Nordlander 
The effect of a dielectric core and embedding medium on the polarizability of 
metallic nanoshells 
325-332

 J. Casado-Pascual, I. Goychuk, M. Morillo and P. H?nggi 
Solvent controlled charge transfer dynamics on diabatic surfaces with different 
curvatures 
333-339

 Fakhr M. Abu-Awwad 
Ab initio study of molecular surface electrostatic potential of hydrogen 
fluoride clusters (HF)n, (n=2-15) 
340-348

 Noriyuki Kurita, Tsutomu Ikegami and Yasuyuki Ishikawa 
Ab initio study of the minimum-energy structure of trans-azobenzene 
349-354

 Qingyi Lu, Feng Gao and Dongyuan Zhao 
A template-free method for hollow Ag2S semiconductor with a novel quasi-network 
microstructure 
355-358

 Young-Kyu Han, Sang Uck Lee, Jong-Hoa Ok, Jeong-Ju Cho and Hyeong-Jin Kim 
Theoretical studies of the solvent decomposition by lithium atoms in lithium-ion 
battery electrolyte 
359-366

 Toshihiro Fujii, P. Christopher Selvin and Keiichiro Iwase 
Determination of the ionic and neutral chemical components of a H2O microwave 
discharge plasma 
367-373

 Lihu Berman and Uri Peskin 
Short-time calculations of resonant tunneling probabilities by the flux-
averaging method 
374-381

 L. Robson et al. 
Ionisation and fragmentation of polycyclic aromatic hydrocarbons by femtosecond 
laser pulses at wavelengths resonant with cation transitions 
382-389

 M.F. Somers, S.M. Kingma, E. Pijper, G.J. Kroes and D. Lemoine 
Six-dimensional quantum dynamics of scattering of (v=0,j=0) H2 and D2 from 
Cu(111): test of two LEPS potential energy surfaces 
390-399

 Ya-Jun Liu and Ming-Bao Huang 
A theoretical study of low-lying singlet electronic states of SF2 
400-405

 S.T. Pratt 
Photoionization of DABCO via high vibrational levels of the S1 state 
406-413