Chemical Physics Letters, 1998, V282, N 1, 2 January.

   * Production of OCCN radicals by photodissociation of carbonyl cyanide
     CO(CN)2 at 193 nm
     Furlan, A., Scheld, H.A. and Huber, J.R.                      page 1-6

   * Electronic interaction and charge transfer efficiencies in triaromatic
     donor-acceptor systems. An experimental and theoretical study
     Fiebig, T., Kuhnle, W. and Staerk, H.                         page 7-15

   * Basis set convergence in second-row compounds. The importance of core
     polarization functions
     Martin, J.M.L. and Uzan, O.                                   page 16-24

   * Theoretical model for oxidative activation of the O-H bond to
     platinum(0) complexes
     Su, M. and Chu, S.                                            page 25-28

   * An internally contracted multireference configuration interaction
     analysis of the SiO+ B2_+-X2 _+ transition moment
     Cai, Z.-L. and Francois, J.P.                                 page 29-38

   * The effect of syn-anti isomerism on the lowest valence transitions of
     1,1_-bicyclohexylidene. An ab initio MRDCI investigation
     Havenith, R.W.A., Jenneskens, L.W. and van Lenthe, J.H.       page 39-48

   * An ab initio calculation of the rotation and internal-rotation energy
     levels of the ethyl radical
     East, A.L.L. and Bunker, P.R.                                 page 49-53

   * Ab initio SCF calculations of Ti8C12(H2O)8 and Ti8C12(C2H4)4. An
     investigation on reactions of titanium-carbon cluster
     Maofa, G., Jikang, F., Weiquan, T., Zhiru, L., Xuri, H. and 
     Chiachung,  S.                                                page 54-58

   * Influence of temperature on mixture adsorption in carbon nanotubes: a
     grand canonical Monte Carlo study
     Ayappa, K.G.                                                  page 59-63

   * Positronium formation in a reverse micellar system
     Mukherjee, T., Das, S.K., Ganguly, B.N., Sen, P. and Dutta-Roy, B.
                                                                   page 64-70

   * On the scaling of multipole methods for particle-particle interactions
     Perez-Jorda, J.M. and Yang, W.                                page 71-78

   * An off-lattice theory of solvation: extension of the Flory [chi.gif]
     parameter into continuum space
     Shimizu, S., Ikeguchi, M. and Shimizu, K.                     page 79-90

   * Energy mode effectiveness and tunnelling in triatomic reactions: the
     energy threshold for the Mg + FH -> MgF + H reaction
     Huarte-Larranaga, F., Gimenez, X., Alberti, M., Aguilar, A., Lagana,
     A. and Alvarino, J.M.                                         page 91-99

   * A theory for adiabatic bond breaking electron transfer reactions at
     metal electrodes
     Koper, M.T.M. and Voth, G.A.                                  page 100-106