Tables of Contents service for
CHEMICAL PHYSICS

• Second-order perturbation theory using correlated orbitals. I. Full-valence reference functions
  Parisel, O. and Ellinger, Y.
  page 1-16
• A molecular dynamics simulation of the plastic phase (I) of cyclopentane
  Cardini, Gianni, Ricci, Marilena, Righini, Roberto and Califano, Salvatore
  page 17-23
• Reorganization energies in benzene, naphthalene, and anthracene
  Klimkans, Agris and Larsson, Sven
  page 25-31
• Theoretical study of the low-lying electronic states of the BaNa molecule
  Boutassetta, N., Allouche, A.R. and Aubert-Frecon, M.
  page 33-39
• Influence of the radiation field onto the photodissociation
  Rosenberger, Martina and Hinze, Juergen
  page 41-52
• Structure and optical absorption of oligorylenes upon doping
  Karabunarliev, Stoyan, Gherghel, Liletta, Koch, Karl-Heinz and Baumgarten, Martin
  page 53-65
• Vibrational analysis of low-lying K-shell excited states in H₂O and D₂O calculated by an ab initio multireference CI method
  Koch, A. and Peyerimhoff, S.D.
  page 67-81
• Energy spectra and magnetic properties of radialenes, dendralenes and their poly-radical ions. A new class of polaronic high-spin -systems
  Tyutyulkov, N., Dietz, F., Mullen, K., Baumgarten, M. and Karabunarliev, S.
  page 83-97
• Excited state properties and deactivation pathways of 7-aminocoumarins
  Rechthaler, Karl and Kohler, Gottfried
  page 99-116
• Photofragmentation of chlorobenzene: translational energy distribution of the recoiling Cl fragment
  Ichimura, Teijiro, Mori, Yuji, Shinohara, Hisanori and Nishi, Nobuyuki
  page 117-125
• Photodissociation of the CHFCl₂ and CHCl₃ molecules and the CHCl₂ radical in a beam at 193 nm
  Yang, Xuefeng, Felder, Peter and Huber, J. Robert
  page 127-136