Chemical Physics Letters, 1998, V 297, N 1-2.

Maurizio Cossi, Carlo Adamo, Vincenzo Barone, Solvent effects on an SN2
reaction profile,  
pp. 1-7

Roberto Berardi, Carlo Fava, Claudio Zannoni, A Gay--Berne potential for
dissimilar biaxial particles,  
pp. 8-14

Stefan Grimme, Continuous symmetry measures for electronic wavefunctions,
pp. 15-22

Lu-Chang Qin, Measuring the true helicity of carbon nanotubes,  
pp. 23-28

Jerzy A. Malecki, Study of self-association of 2-methyl-2-butanol based on
non-linear dielectric effect,  
pp. 29-37

G.-S. Li, M.T.C. Martins-Costa, C. Millot, M.F. Ruiz-López, AM1/TIP3P
molecular dynamics simulation of imidazole proton-relay processes in
aqueous solution,  
pp. 38-44

Alain Rochefort, Dennis R. Salahub, Phaedon Avouris, The effect of
structural distortions on the electronic structure of carbon nanotubes,
pp. 45-50

Masamichi Nishino, Yasunori Yoshioka, Kizashi Yamaguchi, Effective exchange
interactions and magnetic phase transition temperatures in Prussian blue
analogs: a study by density functional theory, 
pp. 51-59

Kenneth B. Wiberg, R. Eric Stratmann, Michael J. Frisch, A time-dependent
density functional theory study of the electronically excited states of
formaldehyde, acetaldehyde and acetone, 
pp. 60-64

Kyung-Hwan Kim, Bosoon Lee, Sungyul Lee, Structures and spectroscopic
properties of SCnS (n=2--6): density functional theory study,  
pp. 65-71

N. Saito, H. Nishiyama, K. Sato, Y. Inoue, Artificial control of
selectivity for ethanol decomposition on a Ag catalyst by
thickness-extensional mode resonance oscillation of z-cut LiNbO3,  
pp. 72-76

Shuqin Zhou, Yunqi Liu, Yu Xu, Wenping Hu, Daoben Zhu, Xiaohui Qiu, Chen
Wang, Chunli Bai, Rectifying behaviors of Langmuir--Blodgett films of an
asymmetrically substituted phthalocyanine, 
pp. 77-82

B.H. Loo, Y.G. Lee, E.J. Liang, W. Kiefer, Surface-enhanced Raman
scattering from ferrocyanide and ferricyanide ions adsorbed on silver and
copper colloids,  
pp. 83-89

Jun Kim, Israela Becker, Ori Cheshnovsky, Mark A. Johnson, Photoelectron
spectroscopy of the `missing' hydrated electron clusters (H2O)-n, n=3, 5, 8
and 9: Isomers and continuity with the dominant clusters n=6, 7 and
⩾11,  
pp. 90-96

Valentine Knyukshto, Eduard Zenkevich, Evgenii Sagun, Alexander Shulga,
Sergei Bachilo, Unusual dynamic relaxation of triplet-excited
meso-phenyl-substituted porphyrins and their chemical dimers at room
temperatures, 
pp. 97-108

E. Falkovskaia, P.K. Sengupta, M. Kasha, Photophysical induction of dual
fluorescence of quercetin and related hydroxyflavones upon intermolecular
H-bonding to solvent matrix,  
pp. 109-114

Masanobu Tsuchimoto, Naoki Yoshioka, Magnetic properties of polynuclear
oxovanadium(IV) complexes with tetradentate Schiff base ligands,  
pp. 115-120

C.Q. Jiao, A. Garscadden, P.D. Haaland, Ion chemistry in
octafluorocyclobutane, c-C4F8, 
pp. 121-126

C.M. Evans, R. Reininger, G.L. Findley, Photoionization spectra of CH3I
perturbed by SF6: electron scattering in SF6 gas, 
pp. 127-132

Travis R. Taylor, Knut R. Asmis, Cangshan Xu, Daniel M. Neumark, Evolution
of electronic structure as a function of size in gallium phosphide
semiconductor clusters,  
pp. 133-140

Mazdak Khajehpour, John F. Kauffman, Chain relaxation kinetics in the
intramolecular charge transfer reaction of
1-(9-anthryl)-3-(4-dimethylaniline)propane in supercritical CO2: bulk
solvent properties characterize reactivity, 
pp. 141-146

Nancy L. Garland, Stephen W. McElvany, Ionization potentials of TNAZ and
its decomposition products,  
pp. 147-153

Surajit Bhattacharyya, L.R. Sousa, Sanjib Ghosh, Study of energy transfer
in a naphthalene-linked crown ether--Eu3+ complex: the effect of the
orientation of the naphthalene π-plane with respect to the Eu3+ ion,
pp. 154-164

David C. Easter, Isomerization of isotopically-labeled benzene13 during
free jet expansion, 
pp. 165-172