Tables of Contents service for
Chemical Physics Letters

• Chemical surface diffusion with long jumps
  Torri, M. and Ferrando, R.
  page 323-327
• An improved dipole moment model for the intensities of the vibrational absorption of XY₄ near the local mode limit
  Liao, J. and Zhu, Q.
  page 328-334
• Calculation of elastic coherent neutron scattering spectra from molecular dynamics data: the NaCN plastic crystal
  Chelli, R., Cardini, G. and Califano, S.
  page 335-340
• On the simple determination of the self-consistent atomic charges and Madelung potentials in ionic crystals
  Chibotaru, L.F., Gorinchoi, N.N., Solonenko, A.O., Shlyapnikov, V.A. and Cimpoesu, F.
  page 341-344
• Theoretical estimation of the vibrational perturbation of the molecular properties of hydrogen adsorbed within a zeolite A framework
  Larin, A.V., Jousse, F., Leherte, L. and Vercauteren, D.P.
  page 345-353
• Conformational analysis of propionaldehyde (propanal) by two-photon spectroscopy of the 3s <- n Rydberg transition
  Shand, N.C., Ning, Chang-L. and Pfab, J.
  page 354-360
• Proton transfer and correlations between the C-O, O-H, N-H and O _ N bond lengths in amine phenolates
  Majerz, I., Malarski, Z. and Sobczyk, L.
  page 361-364
• Femtosecond far-infrared pump-probe spectroscopy: a new tool for studying low-frequency vibrational dynamics in molecular condensed phases
  Haran, G., Sun, W., Wynne, K. and Hochstrasser, R.M.
  page 365-371
• Absence of dual fluorescence with 4-(dimethylamino)phenylacetylene. A comparison between experimental results and theoretical predictions
  Zachariasse, K.A., Grobys, M. and Tauer, E.
  page 372-382
• Reaction kinetics of O(³P) with acrylonitrile and crotononitrile
  Upadhyaya, H.P., Naik, P.D., Pavanaja, U.B., Kumar, A., Vatsa, R.K., Sapre, A.V. and Mittal, J.P.
  page 383-389
• Excited singlet state intramolecular charge transfer in di and trinitrotetraphenylporphyrins
  Dahal, S. and Krishnan, V.
  page 390-395
• Cost effective calculation of molecular charge distributions and gas phase deprotonation energies using density functional methods
  Van Lier, G., De Proft, F. and Geerlings, P.
  page 396-404
• Theoretical study of the effects of spin-orbit coupling on the valence photoelectron spectrum of HfCl₄
  Kaltsoyannis, N.
  page 405-409