Tables of Contents service for
Chemical Physics

• Polarization propagator study of electronic excitation in key heterocyclic molecules I. Pyrrole
  Trofimov, A.B. and Schirmer, J.
  page 153-170
• Common features of various mechanisms of electron transfer across a 4,4_-bipyridine bridge: a theoretical evaluation of resonance structures of the transition state
  Karafiloglou, P.
  page 171-182
• On the degrees of circularity for various kinds of polarized light in a nonpolar liquid mixture
  Lee, D.J. and Kim, K.
  page 183-190
• The molecular and electronic states of 1,2,4,5-tetrazine studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction studies
  Palmer, M.H., McNab, H., Reed, D., Pollacchi, A., Walker, I.C., Guest, M.F. and Siggel, M.R.F.
  page 191-211
• A M_ller-Plesset perturbation theory and coupled-cluster study of the reaction enthalpies and barrier heights for the FCO + H₂ -> HFCO + H abstraction reaction
  Francisco, J.S.
  page 213-218
• Theoretical study of the reaction of hydrogen with nitric acid: ab initio MO and TST/RRKM calculations
  Boughton, J.W., Kristyan, S. and Lin, M.C.
  page 219-227
• Ab initio calculations of S₁ excited state vibrational spectra of benzene, naphthalene and anthracene
  Jas, G.S. and Kuczera, K.
  page 229-241
• Electronic charge density transfer along a constrained reaction path from a hydronium ion configuration into a hydrogen chemisorption state on Cu(100)
  Kuznetsov, An.M. and Lorenz, W.
  page 243-252
• A new potential for the description of intermolecular interactions for rigid biaxial molecules
  Ginzburg, V.V., Glaser, M.A. and Clark, N.A.
  page 253-260
• Water residence times around copper plastocyanin: a molecular dynamics simulation approach
  Rocchi, C., Bizzarri, A.R. and Cannistraro, S.
  page 261-276
• Calculation of ground- and excited-state potential energy curves for the Hg₂ molecule in a pseudopotential approach
  Czuchaj, E., Rebentrost, F., Stoll, H. and Preuss, H.
  page 277-289
• Using triazine as coupling unit for intra and intermolecular ferromagnetic coupling I
  Zhang, J. and Baumgarten, M.
  page 291-299
• A classical approach to resonant low-energy electron scattering off molecules: application to the a₁-shape resonance of CF₃Cl
  Lehr, L., Manz, J. and Miller, W.H.
  page 301-312
• A spectroscopic and photoisomerisation study of bromine dioxides in argon matrices
  Kolm, J., Engdahl, A., Schrems, O. and Nelander, B.
  page 313-319
• Electron attachment products of methylene chloride in solid argon: an experimental and quantum chemical IR spectroscopic study
  Richter, A., Meyer, H., Kausche, T., Muller, T., Sporleder, W. and Schweig, A.
  page 321-328
• Optical spectroscopy, fluorescence dynamics and crystal-field analysis of Er³⁺ in YVO₄
  Capobianco, J.A., Kabro, P., Ermeneux, F.S., Moncorge, R., Bettinelli, M. and Cavalli, E.
  page 329-340
• Charge-transfer states and the band gap in crystalline fullerene
  Eilmes, A., Munn, R.W., Pac, B. and Petelenz, P.
  page 341-349
• Dispersive transport of triplet excitation of benzaldehyde in solid ethanol solution
  Bagnich, S.A.
  page 351-355
• The use of threshold photoelectron - fluorescence photon coincidence spectroscopy for the measurement of the radiative lifetimes of emitting states of CF₃X⁺ (X = F, H, Cl, Br) ions
  Biehl, H., Boyle, K.J., Smith, D.M. and Tuckett, R.P.
  page 357-366
• Vacuum-UV fluorescence spectroscopy of CF₃X (X = F,H,Cl,Br) in the range 10-30 eV
  Biehl, H., Boyle, K.J., Tuckett, R.P., Baumgartel, H. and Jochims, H.W.
  page 367-381
• Influence of rotational diffusion on the electric field induced effect on the fluorescence spectrum of diluted solutions. I. Theory and numerical simulations
  Reis, H. and Baumann, W.
  page 383-407
• Photophysics of 4-dimethylamino 4_-cyanostilbene and model compounds: dual excited states revealed by sub-picosecond transient absorption and Kerr ellipsometry
  Abraham, E., Oberle, J., Jonusauskas, G., Lapouyade, R. and Rulliere, C.
  page 409-423
• Tunnelling of the one-dimensional rotor NH₃D⁺ in the NH₄ClO₄ and NH₄PF₆ lattices
  Buttner, H.G., Kearley, G.J. and Frick, B.
  page 425-429
• Potential energy curve of the XO⁺(¹_⁺) ground state of HgAr determined from A0⁺(³_) -> X0⁺ and B1(³_⁺) -> X0⁺ fluorescence spectra (Chemical Physics 211 (1996) 191-201)
  Koperski, J.
  page 431-432
• Author index to volume 214
  page 433-436
• Subject index to volume 214
  page 437-447