Chemical Physics Volume 212, Issue 2-3, 1 December 1996

   * Reaction path Hamiltonian analysis of the dynamics for Cl_ + CH3Br
     [rarr.gif] ClCH3 + Br_ SN2 nucleophilic substitution
     Wang, H. and Hase, W.L.
     page 247-258
   * A theoretical test of the pairwise energy model for reactive cross
     sections
     Song, J. and Gislason, E.A.
     page 259-267
   * Orbital momentum profiles and binding energy spectra for the complete
     valence shell of molecular fluorine
     Y., Z., Brion, C.E., Brunger, M.J., K., Z., Grisogono, A.M.,
     Braidwood, S., Weigold, E., Chakravorty, S.J., Davidson, E.R.,
     Sgamellotti, A. and von Niessen, W.
     page 269-300
   * Temperature dependence of the density of an ionic micellar system near
     the critical point
     Compostizo, A., Martin, C., Rubio, R.G. and Colin, A.C.
     page 301-310
   * Development and interconnections of the temperatures in the
     translational, rotational and vibrational degrees of freedom in a
     potassium monomer/dimer beam
     Obrebski, A., Kaps, T. and Cerny, U.
     page 311-329
   * Interstellar silicon-nitrogen chemistry. I. The microwave and the
     infrared signatures of the HSiN, HNSi, HSiNH2, HNSiH2 and HSiNH+
     species
     Parisel, O., Hanus, M. and Ellinger, Y.
     page 331-351
   * Spin-correlated radical pairs in micellar systems: mechanism of CIDEP
     and the micelle size dependence
     Tarasov, V.F., Yashiro, H., Maeda, K., Azumi, T. and Shkrob, I.A.
     page 353-361
   * Ab initio study on the electronic structure of the 4 2[Sigma.gif]+ and
     5 2[Sigma.gif]+ excited states of CO+
     Honjou, N. and Miyoshi, E.
     page 363-370
   * Intracluster ion-molecule reactions induced by the synchrotron
     radiation in allyl bromide-ammonia clusters
     Dedonder-Lardeux, C., Jouvet, C., Martrenchard-Barra, S., Solgadi, D.,
     Talbot, F., Vervloet, M., Dimicoli, I. and Richard-Viard, M.
     page 371-380
   * An ab initio perturbed ion study of structural properties of TiO2,
     SnO2 and GeO2 rutile lattices
     Camargo, A.C., Igualada, J.A., Beltran, A., Llusar, R., Longo, E. and
     Andres, J.
     page 381-391
   * A partially ergodic multiple encounter theory of collisional energy
     transfer
     Borjesson, L.E.B. and Nordholm, S.
     page 393-408
   * Reversible conformation change of free radicals in X-irradiated
     glutarimide single crystals studied by ENDOR
     Salih, N.A., Eid, O.I., Benetis, N.P., Lindgren, M., Lund, A. and
     Sagstuen, E.
     page 409-419
   * Vibrational spectrum of the K-590 intermediate in the
     bacteriorhodopsin photocycle at room temperature: picosecond
     time-resolved resonance coherent anti-Raman spectroscopy
     Ujj, L., Jager, F., Popp, A. and Atkinson, G.H.
     page 421-436
   * The charge transfer state of excited bianthryl and a derivative:
     solvatochromism, emission CT spectra broadening in homogeneous
     solvents
     Laguitton-Pasquier, H., Pansu, R., Chauvet, J.-P., Collet, A., Faure,
     J. and Lapouyade, R.
     page 437-455
   * Vibrational structure of the BrCN+ ion from high resolution
     photoelectron spectroscopy
     Eland, J.H.D., Baltzer, P., Lundqvist, M., Wannberg, B. and Karlsson,
     L.
     page 457-469
   * Time-resolved electroluminescence from single and bilayer LEDs based
     upon substituted poly-arylenevinylenes
     Tak, Y.-H., Vestweber, H., Bassler, H., Bleyer, A., Stockmann, R. and
     Horhold, H.-H.
     page 471-485
   * A double origin proposed for the various Mossbauer spectra of
     biferrocenium salts: charge ordering and molecular bistability
     Varret, F., Linares, J. and Boukheddaden, K.
     page 487-495