Tables of Contents service for
CHEMICAL PHYSICS

• Momentum profiles for open shell molecules: studies of the HOMOs of NO, O₂ and NO₂ by electron momentum spectroscopy and SCF, post-Hartree-Fock and DFT calculations
  Rolke, J., Cann, N., Y., Z., Hollebone, B.P., Brion, C.E., Y., A.W. and Davidson, E.R.
  page 1-21
• Statistical size distribution of laser generated clusters
  Chun-Ru, W., Rong-Bin, H., Zhao-Yang, L. and Lan-Sun, Z.
  page 23-34
• Effects of diffusion on geminate charge recombination
  Yoshimori, A., Watanabe, K. and Kakitani, T.
  page 35-46
• Infrared and Raman spectra of N-chloroethylamine
  Utsunomiya-Tate, N., Fukumoto, K., Masuko, E., Kansaku, K., Hirakawa, A.Y., Hamada, Y. and Amatatsu, Y.
  page 47-58
• Vibrational infrared spectrum of NH₃ adsorbed on MgO(100). I. Ab initio calculations
  Allouche, A., Cora, F. and Girardet, C.
  page 59-71
• Vibrational infrared spectrum of NH₃ adsorbed on MgO(100). II. Interatomic potential calculations
  Lakhlifi, A., Picaud, S., Girardet, C. and Allouche, A.
  page 73-85
• An ab initio study of the geometry dependence of the magnetic exchange coupling in oxo-bridged binuclear chromium (III) complexes
  C., W., Fink, K. and Staemmler, V.
  page 87-94
• Identification of Born-Oppenheimer potential energy surfaces of diatomic molecules from optimized chirped pulses
  Amstrup, B., Toth, G.J., Rabitz, H. and Lorincz, A.
  page 95-105
• Potential-energy surfaces for the Li + HF reaction. MRDCI study of the ground- and lower excited-states for doublet LiFH
  Aguado, A., Suarez, C. and Paniagua, M.
  page 107-120
• Energy transfer in collisions of small gas phase clusters. Comparison of molecular dynamics and statistical limit estimates
  Liu, M., Davidsson, J. and Nordholm, S.
  page 121-140
• Size quantization and surface states of molybdenum sulphide clusters: a molecular orbital approach
  Brandle, M., Calzaferri, G. and Lanz, M.
  page 141-150
• Calculation of molecular absorption spectra using a density matrix propagation scheme: an extension of Heller's formula
  Neugebauer, F., Malzahn, D. and May, V.
  page 151-162
• Short-time dynamics on several electronic states: formalism and computational study of I₂ in rare gas solvents
  Ben-Nun, M. and Levine, R.D.
  page 163-187
• A theoretical CMS-X treatment of CH₃I photoionization dynamics: outer valence shell and iodine 4d levels
  Powis, I.
  page 189-201
• On the classical approach of microcanonical statistical theory of three-atom reactions governed by long-range forces
  Bonnet, L. and Rayez, J.C.
  page 203-214
• Multiphonon decay of stretch vibrations in zeolites
  Brugmans, M.J.P., Bonn, M., Bakker, H.J. and Lagendijk, A.
  page 215-225
• UV electronic spectra and structure of thallium-rare gas complexes
  Stangassinger, A., Mane, I. and Bondybey, V.E.
  page 227-235
• Two-color resonant four-wave mixing spectroscopy of ammonia
  Ashfold, M.N.R., Chandler, D.W., Hayden, C.C., McKay, R.I. and Heck, A.J.R.
  page 237-244
• Reactions of small cobalt clusters with N₂: implications for cluster structure
  Ho, J., Parks, E.K., Zhu, L. and Riley, S.J.
  page 245-261
• Time-resolved infrared fluorescence studies of the collisional deactivation of CO₂(00⁰1) by large polyatomic molecules
  Poel, K.L., Alwahabi, Z.T. and King, K.D.
  page 263-271
• Surface diffusion of H and CO on Cu/Ru(001): evidence for long-range trapping by copper islands
  Brown, D.E., Sholl, D.S., Skodje, R.T. and George, S.M.
  page 273-286
• Statistical and non-statistical reactions in energy selected fluoromethane ions
  Weitzel, K., Guthe, F., Mahnert, J., Locht, R. and Baumgartel, H.
  page 287-298
• A study of the absolute photoabsorption, photoionisation and photodissociation cross sections and the photoionisation quantum efficiency of sulphur dioxide from the ionisation threshold to 400 Å
  Holland, D.M.P., Shaw, D.A. and Hayes, M.A.
  page 299-308