Tables of Contents service for
Chemical Physics

• Lie algebraic method for vibrational and rotational transitions in inelastic collisions of a molecule with a solid surface
  Guan, D., Xizhang, Y., Shiliang, D. and Benhui, Y.
  page 1-11
• Rovibrational dependence of the nuclear quadrupole coupling constants of HF, OH? and NeH⁺
  Vojtik, J. and Fiser, J.
  page 13-20
• Carbon-oxygen clusters as hypothetical high energy-density materials
  Evangelisti, S.
  page 21-30
• Microsolvation of Cl anion by water clusters: Perturbative Monte Carlo simulations using a hybrid HF/MM potential
  Truong, T.N. and Stefanovich, E.V.
  page 31-36
• Vibrational spectrum and structure of LiOSi. An infrared matrix isolation and density functional theory study
  Tremblay, B., Alikhani, M.E. and Manceron, L.
  page 37-42
• Nature of the magnetic interaction of Wurster's radicals in the solid state
  Dietz, F., Tyutyulkov, N., Christen, C. and Luders, K.
  page 43-48
• Molecular dynamics simulation of NaCl solutions in methanol-water mixtures. Intramolecular vibrations of the solvent components
  Hawlicka, E. and Swiatla-Wojcik, D.
  page 49-55
• Simulation of the SiH (A ² -> X ²II) emission spectrum in a silane glow discharge and derivation of an improved set of molecular constants
  Stamou, S., Mataras, D. and Rapakoulias, D.
  page 57-69
• A full quantum study of the vibrational predissociation mechanisms in Ar⁺₃ cluster
  Buonomo, E., Gianturco, F.A., de Lara, M.P., Miret-Artes, S., Delgado-Barrio, G. and Villarreal, P.
  page 71-81
• Direct calculation of electronic Raman scattering intensity for Ce³⁺ in Cs₂NaCeCl₆
  Chua, M. and Tanner, P.A.
  page 83-86
• Quantitative studies of the photoabsorption and photoionization of PCl₃ in the valence and inner (P 2p,2s; Cl 2p,2s) shell regions
  Au, J.W. and Brion, C.E.
  page 87-107
• Absolute oscillator strengths for the valence-shell photoabsorption (2-200 eV) and the molecular and dissociative photoionization (11-80 eV) of nitrogen dioxide
  Au, J.W. and Brion, C.E.
  page 109-126
• Absolute photoabsorption and photoionization studies of methyl bromide using dipole electron impact and synchrotron radiation PES techniques
  Olney, T.N., Cooper, G., Wing, F.C., Burton, G.R., Brion, C.E. and Tan, K.H.
  page 127-149
• The electronic structure of 4-(N,N-dimethylamino)-4_-cyano-biphenyl and its planar and twisted model compounds
  Maus, M. and Rettig, W.
  page 151-162
• Temperature of neutral clusters produced in a seeded molecular beam, and energy transfer during the photoionization process
  Dugourd, Ph., Rayane, D., Antoine, R. and Broyer, M.
  page 163-174
• The deactivation of singlet excited all-trans-1,6-diphenylhexa-1,3,5-triene by charge transfer processes 2. Formation and dynamics of charge transfer (CT) intermediates
  Schael, F., Kuster, J. and Lohmannsroben, H.-G.
  page 175-190
• Application of the antibunching in dye fluorescence: measuring the excitation rates in solution
  Mets, U., Widengren, J. and Rigler, R.
  page 191-198
• Photodissociation spectroscopy of ICN in the vacuum ultraviolet region
  Kanda, K., Katsumata, S., Nagata, T., Kondow, T., Hiraya, A., Tabayashi, K. and Shobatake, K.
  page 199-209
• Photoionization/dissociation of alkyl substituted benzene molecules using intense near-infrared radiation
  DeWitt, M.J., Peters, D.W. and Levis, R.J.
  page 211-223