Tables of Contents service for
Chemical Physics

• Double exchange in tetrameric tetrahedral clusters with two-electron transfer: magnetic properties
  Coropceanu, V.P., Paladi, F.G., Boldyrev, S.I. and Gamurar, V.J.
  page 1-19
• Nonadiabatic transitions and interference in photodissociation dynamics
  Romstad, D., Granucci, G. and Persico, M.
  page 21-30
• Uncoupled effective Hamiltonians for molecules with several vibrational modes coupled by Coriolis and centrifugal terms
  Krishnan, M.S. and Carrington, T. Jr.
  page 31-42
• _Free_ nuclear density propagation in two dimensions The coupled-channel density matrix method and its application to inelastic molecule--surface scattering
  Pesce, L. and Saalfrank, P.
  page 43-55
• Hybrid density functional theory, Gaussian, and complete basis set ab initio studies of the stability of aluminum monocarbonyl and aluminum isocarbonyl
  Jursic, B.S.
  page 57-62
• Ab initio calculation of the electronic spectrum and ionization potentials of hydrazine
  Habas, M., Baraille, I., Larrieu, C. and Chaillet, M.
  page 63-71
• Picosecond time-resolved dual fluorescence, transient absorption and reorientation time measurements of push-pull diphenyl-polyenes: evidence for _loose_ complex and _bicimer_ species
  Abraham, E., Oberle, J., Jonusauskas, G., Lapouyade, R., Minoshima, K. and Rulliere, C.
  page 73-89
• A photoabsorption, photodissociation and photoelectron spectroscopy study of C₂H₄ and C₂D₄
  Holland, D.M.P., Shaw, D.A., Hayes, M.A., Shpinkova, L.G., Rennie, E.E., Karlsson, L., Baltzer, P. and Wannberg, B.
  page 91-116
• Structure and anisotropy of ionic argon clusters using density functional models [Chem. Phys. 208 (1996) 25-34]
  Gianturco, F.A. and de Lara-Castells, M.P.
  page 117