Tables of Contents service for
CHEMICAL PHYSICS

• A theoretical study of tunneling in the (HCCH)₂ complex
  Resende, S.M. and De Almeida, W.B.
  page 1-8
• Diffusion coefficients of ions in lighter gases in an electric field
  Ferrari, L.
  page 9-34
• The structure of Li^_₇ and K^_₇
  Bauschlicher, C.W. Jr.
  page 35-42
• Theoretical study of isomeric structures and low-lying electronic states of the vinyl radical C₂H₃
  Jeng-Han, W., Hung-Chang, C. and Yit-Tsong, C.
  page 43-56
• Rotational constants and dipole moments of interstellar polyynes: a comparative MP2 and density functional (BP86) study
  Moliner, V., Andres, J., Arnau, A., Silla, E. and Tunon, I.
  page 57-61
• Real-time path-integral approach for general two-state multi-mode vibronic-coupling models
  Krempl, S., Domcke, W. and Winterstetter, M.
  page 63-72
• A semiempirical approach to nonlinear optical properties of large molecules at the MNDO and MNDO/d level
  Malagoli, M. and Thiel, W.
  page 73-85
• Dynamical coupling of the diatom vibrational motions in collisions of N₂ with N⁺₂
  Sohlberg, K. and Szalewicz, K.
  page 87-101
• Classical trajectory study of collision induced intramolecular energy transfer in trans-stilbene
  Bolton, K. and Nordholm, S.
  page 103-128
• Time resolved incoherent anti-Stokes Raman spectroscopy of dichloromethane
  Hofmann, M. and Graener, H.
  page 129-137
• Angular and energy analysis of HeH⁺ products from the charge exchange excitation reaction He⁺ + H₂ HeH⁺ + H
  Dhuicq, D., Lehner, O., Linder, F. and Sidis, V.
  page 139-159
• Vibrational and vibration-rotational spectroscopy of CBrClF₂ (Halon-1211)
  McNaughton, d., Robertson, E.G. and Shanks, F.
  page 161-171
• Controlled formation of state selected SiO metastables using a new pyrolysis source
  Stephens, J.M. and Gole, J.L.
  page 173-183
• Predissociation rates in the B^2_ state of CH
  Luque, J. and Crosley, D.R.
  page 185-192
• The deactivation of singlet excited all-trans-1,6-diphenylhexa-1,3,5-triene by intermolecular charge transfer processes. 1. Mechanisms of fluorescence quenching and of triplet and cation formation
  Schael, F. and Lohmannsroben, H.-G.
  page 193-210
• A photoelectron study of the electronic structure of (-C₆H₆)Cr(CO)₃ and (-C₅H₅)Mn(CO)₃ using variable photon energy
  Field, C.N., Green, J.C., Moody, A.G.J. and Siggel, M.R.F.
  page 211-223
• The appearance of CH⁺₃ ions from methyl halides by non-resonant photoionization. A translational energy surprisal analysis. Part I. CH₃F
  Momigny, J. and Locht, R.
  page 225-236
• Dissociative excitation of aliphatic hydrocarbons (C₂H_2n: n = 1, 2, 3) by fast argon ion impact: Rovibrational distribution of CH(A ²)
  Tokeshi, M., Nakashima, K. and Ogawa, T.
  page 237-243
• Diffusion coefficients of two metastable states of the nitrogen molecule
  Haydon, S.C., Fewell, M.P., Ernest, A.D. and Baldwin, M.J.
  page 245-256
• Identification of slowly diffusing metastable states of the nitrogen molecule
  Fewell, M.P., Haydon, S.C. and Ernest, A.D.
  page 257-267
• Schumann--Runge bands of O₂ in Ar, Kr and Xe matrices revisited: potential curves of the B ^3__u state
  Gudipati, M.S.
  page 269