Chemical Physics, 1998, V 232, N 3, 1 July.

   * Bridged-assisted electron transfer. Random matrix theory approach
     Gudowska-Nowak, E., Papp, G. and Brickmann, J.
     page 247-255
   * Ab initio study of excited-state intramolecular proton dislocation in
     salicylic acid
     Sobolewski, A.L. and Domcke, W.
     page 257-265
   * Ab-initio study of a radiative association mechanism application to
     the CH+3 + H2 reaction
     Talbi, D. and Bacchus-Montabonel, M.C.
     page 267-273
   * Hartree-Fock limit properties of the water dimer in absence of BSSE
     Famulari, A., Raimondi, M., Sironi, M. and Gianinetti, E.
     page 275-287
   * Ab initio MO-VB study of water dimer
     Famulari, A., Raimondi, M., Sironi, M. and Gianinetti, E.
     page 289-298
   * A density functional study of weakly bound hydrogen bonded complexes
     Chandra, A.K. and Nguyen, M.T.
     page 299-306
   * Effect of the angular dependence of the barrier height on the features
     of the F + H2 reaction
     Azriel, V.M., Rusin, L.Yu., Sevryuk, M.B. and Toennies, J.P.
     page 307-320
   * Towards quantitative diatomics-in-molecules model for the water
     molecule
     Grigorenko, B.L., Nemukhin, A.V. and Apkarian, V.A.
     page 321-328
   * Water anomalies and the double-well Takahashi model
     Cho, C.H., Singh, S. and Robinson, G.W.
     page 329-341
   * Ab initio variational calculation of dynamic polarizabilities and
     hyperpolarizabilities I. Polarizability and quadratic
     hyperpolarizability of water, carbon monoxide and hydrogen fluoride
     Lembarki, A., Barbier, C., Lemaire, Ph. and Svendsen, E.N.
     page 343-352
   * Laser photodissociation of ketene at 230 nm
     Castillejo, M., Couris, S., Lane, E., Martin, M. and Ruiz, J.
     page 353-360
   * Molecular dynamics studies of NaCl solutions in methanol-water
     mixtures. An effect of NaCl on hydrogen bonded network
     Hawlicka, E. and Swiatla-Wojcik, D.
     page 361-369
   * Dissipative tunneling with periodic polychromatic driving: Exact
     results and tractable approximations [Chem. Phys. 217 (1997) 167]
     Grifoni, M., Hartmann, L. and Hanggi, P.
     page 371-372
   * Author index to volume 232
     page 373-376
   * Subject index to volume 232
     page 377-386