Tables of Contents service for
CHEMICAL PHYSICS

• Near-IR absorption transition of ³H₄ to ³F₂ for UCl^2_₆ complex in M₂ZrCl₆ host crystals (M = K⁺, Rb⁺, and Cs⁺): an experimental and theoretical study
  Sheng, D., Toth, L.M., Del Cul, G.D. and Metcalf, D.H.
  page 271-279
• The roughness factor for polyatomic molecules from the shear viscosity coefficient
  Amoros, J.
  page 281-287
• Influence of the potential energy surface on the reaction cross section: the K + HF KF + H system
  Gonzalez, M., Gilibert, M., Aguilar, A. and Sayos, R.
  page 289-308
• Dynamics of electronic polarization in molecular crystals
  Capek, V. and Silinsh, E.A.
  page 309-318
• Ab initio computation of the potential energy surfaces of the water _ hydrocarbon complexes H₂O _ C₂H₂, H₂O _ C₂H₄ and H₂O _ CH₄: minimum energy structures, vibrational frequencies and hydrogen bond energies
  Rovira, M.C., Novoa, J.J., Myung-Hwan, W. and Williams, J.M.
  page 319-335
• The low-lying electronic states of YCu
  Ricca, A. and Bauschlicher, C.W. Jr.
  page 337-345
• SCF calculations of the interactions of alkali and halide ions with the mercury surface
  Toth, G., Spohr, E. and Heinzinger, K.
  page 347-355
• Vibrational energy relaxation dynamics of Si-H stretching modes on stepped H/Si(111) 1 _ 1 surfaces
  Ying-Chieh, S., Huadong, G. and Voth, G.A.
  page 357-368
• Non-exponential non-Arrhenius relaxation in the course of CO rebinding to heme proteins
  Berlin, Yu.A., Fischer, S.F., Chekunaev, N.I. and Goldanskii, V.I.
  page 369-385
• Further examination of the BEBO model with the results of ab initio calculations of a reaction series
  Chandra, A.K. and Rao, V.S.
  page 387-393
• Vibrational analysis of the inelastic neutron scattering spectrum of s-triazine and trichloro-s-triazine
  Navarro, A., Gonzalez, J.J.L., Kearley, G.J., Tomkinson, J., Parker, S.F. and Sivia, D.S.
  page 395-403
• A further test of the shape and anisotropy of the F-H₂ interaction potential
  Gianturco, F.A., Ragnetti, F., Faubel, M., Martinez-Haya, B., Rusin, L.Y., Sondermann, F. and Tappe, U.
  page 405-413
• Coherent effects in femtosecond infrared spectroscopy
  Hamm, P.
  page 415-429
• Rates of the reactions CN + H₂CO and NCO + H₂CO in the temperature range 294-769 K
  Yu-Wei, C. and Niann, S.W.
  page 431-437
• Detection of higher excited states of p-fluorotoluene with (3+1) RMPI spectra
  Lin, M., Zhao, Q., Liu, Y., Zhang, B. and Chen, W.
  page 439-444