Chemical Physics Letters, 1998, V 293, N 3-4, 28 Sept.

M. Chachisvilis, I. Garcia-Ochoa, A. Douhal, A.H. Zewail, Femtochemistry in
nanocavities: dissociation, recombination and vibrational cooling of iodine
in cyclodextrin,  
pp. 153-159

J.L. García-Muñoz, J. Cirujeda, J. Veciana, S.F.J. Cox, Magnetic
transitions in the positional isomers (4-HOPNN and 2-HOPNN) of an organic
nitronyl nitroxide radical using muon--spin rotation, 
pp. 160-166

Jason C. Kirkwood, Darin J. Ulness, A.C. Albrecht, On the mechanism of
vibrational dephasing in liquid benzene by coherent anti-Stokes Raman
scattering using incoherent light, 
pp. 167-172

Mattias Edén, Malcolm H. Levitt, Excitation of carbon-13 triple quantum
coherence in magic-angle-spinning NMR, 
pp. 173-179

Kojiro Koga, Akinori Takami, Seiichiro Koda, IR spectra of H2S isolated in
free-standing crystals of Kr and Xe, 
pp. 180-184

Hiroyuki Yoshikawa, Keiji Sasaki, Hiroshi Masuhara, Picosecond fluorescence
analysis of charge transfer microcrystals by near-field microspectroscopy,
pp. 185-190

Richard Knochenmuss, Excited-state proton transfer in 1-naphthol·(NH3)n
complexes: the threshold size is n=4, 
pp. 191-196

Michael H. Coonan, Geoffrey L.D. Ritchie, Cotton--Mouton effect and
optical-frequency molecular polarizability anisotropy of ethylene, 
pp. 197-201

K. Michaelian, A symbiotic algorithm for finding the lowest energy isomers
of large clusters and molecules, 
pp. 202-208

Nilmadhab Chakrabarti, Tucker Carrington Jr., Benoît Roux, Rate constants
in quantum mechanical systems: A rigorous and practical path-integral
formulation for computer simulations, 
pp. 209-220

Nadia Rega, Maurizio Cossi, Vincenzo Barone, Towards linear scaling in
continuum solvent models.,  
pp. 221-229

Yasushi Honda, Hiroshi Nakatsuji, Force concept for predicting the
geometries of molecules in an external electric field, 
pp. 230-238

Patricia Pérez, Renato Contreras, A theoretical analysis of the gas-phase
protonation of hydroxylamine, methyl-derivatives and aliphatic amino acids,
pp. 239-244

B. Kova{cˇ}evi{c´}, Z.B. Maksi{c´}, P. Rademacher, High basicity of
alkylated 2-tetrazenes: an ab initio study, 
pp. 245-250

Thomas Bondo Pedersen, Henrik Koch, Gauge invariance of the coupled cluster
oscillator strength,  
pp. 251-260

A.J.C. Varandas, P.E. Abreu, Quasi-ab initio dynamics: a test trajectory
study of the H+H2 reaction using energies and gradients based on scaling of
the external correlation,  
pp. 261-269

Anthony J.H.M. Meijer, Evelyn M. Goldfield, Stephen K. Gray, Gabriel G.
Balint-Kurti, Flux analysis for calculating reaction probabilities with
real wave packets,  
pp. 270-276

A. Hu, P. Otto, J. Ladik, Relativistic all-electron Hartree--Fock--Dirac
calculation of a quasi one-dimensional chain of selenium atoms, 
pp. 277-283

Björn Winkler, Victor Milman, Structure and properties of supercubane from
density functional calculations, 
pp. 284-288

S.H. Lee, P.T. Cummings, J.M. Simonson, R.E. Mesmer, Molecular dynamics
simulation of the limiting conductance of NaCl in supercritical water,
 pp. 289-294

Roger Arnaud, Valentina Vetere, Vincenzo Barone, Regioselectivity of methyl
radical addition to fluoroethenes: a quantum mechanical study, 
pp. 295-301

Mark P. Barrow, Nicole J. Tower, Roger Taylor, Thomas Drewello,
Matrix-assisted laser-induced gas-phase aggregation of C60 oxides, 
pp. 302-308

Martina Roeselová, Gal Jacoby, Uzi Kaldor, Pavel Jungwirth, Relaxation of
chlorine anions solvated in small water clusters upon electron
photodetachment.,  
pp. 309-316

Attila G. Császár, J. Sophie Kain, Oleg L. Polyansky, Nikolai F. Zobov,
Jonathan Tennyson, Relativistic correction to the potential energy surface
and vibration-rotation levels of water, 
pp. 317-323

Sonia Coriani, Christof Hättig, Poul Jørgensen, Asger Halkier, Antonio
Rizzo, Erratum to: ``Coupled cluster calculations of Verdet constants''
[Chem. Phys. Lett. 281 (1997) 445] , 
pp. 324-324