Tables of Contents service for
Chemical Physics

• Tunneling splitting in vibrational spectra of non-rigid molecules. I. Perturbative instanton approach
  Benderskii, V.A., Vetoshkin, E.V., Yu Grebenshchikov, S., von Laue, L. and Trommsdorff, H.P.
  page 119-142
• Tunneling splitting in vibrational spectra of non-rigid molecules. II. Excited states
  Benderskii, V.A., Vetoshkin, E.V., von Laue, L. and Trommsdorff, H.P.
  page 143-160
• Inclusion of ion-pair states in the diatomics-in-molecules description of potential energy surfaces: van der Waals complexes of He-Cl₂ and Ar-Cl₂
  Grigorenko, B.L., Nemukhin, A.V. and Apkarian, V.A.
  page 161-172
• Intermolecular potential for phenol based on the test particle model
  Sagarik, K. and Asawakun, P.
  page 173-191
• C₉₀ temperature effects on relative stabilities of the IPR isomers
  Slanina, Z., Xiang, Z., Lee, S. and Osawa, E.
  page 193-200
• Ab initio study of the structure, vibrational spectra and binding energy of HCl-ClO and Cl₂-ClO complexes
  Aloisio, S. and Francisco, J.S.
  page 201-207
• Theoretical study of cyclic radicals NO_x (x = 2-6)
  Li, Y. and Iwata, S.
  page 209-220
• Infrared photoisomerization of the methanol dimer trapped in argon matrix: monochromatic irradiation experiments and DFT calculations
  Coussan, S., Bouteiller, Y., Loutellier, A., Perchard, J.P., Racine, S., Peremans, A., Zheng, W.Q. and Tadjeddine, A.
  page 221-234
• Commensurability and transformations of adsorbed phases on a heterogeneous solid with periodic distribution of surface energy
  Cortes, J. and Valencia, E.
  page 235-241
• The unusual effect of reagent vibrational excitation on the rates of endothermic and exothermic elementary combustion reactions
  Lifshitz, A. and Teitelbaum, H.
  page 243-256
• Alternative calculations for internal rotations: Assessment via Mathieu and multi-Fourier term potentials
  Mellor, W.E., Lee, A.R. and Kalotas, T.M.
  page 257-263
• Localization of molecular orbitals: towards a better description of the electronic excited states of large conjugated molecules
  Germain, A. and Millie, P.
  page 265-278
• Molecular dynamics simulations of a potassium ion and an iodide ion in liquid ammonia
  Tongraar, A., Hannongbua, S. and Rode, B.M.
  page 279-290
• The relationship between the molecular structure of semiquinone radicals and their g-values
  Knupling, M., Torring, J.T. and Sun, U.
  page 291-304
• Fast collision-induced redistribution of vibrational energy in halogenated methanes
  Kosterev, A.A., Makarov, A.A., Malinovsky, A.L. and Ryabov, E.A.
  page 305-316
• Enhanced nonlinear optical properties and thermal stability of donor-acceptor substituted oligothiophenes
  Steybe, F., Effenberger, F., Beckmann, S., Kramer, P., Glania, C. and Wortmann, R.
  page 317-331
• Fluorescence excitation spectroscopy of some haloethenes, CF₂ = CXY (XY _ FCl, Cl₂, FH), excited in the vacuum ultraviolet (70-180 nm)
  Ahmed, M., Apps, C.J., Bramwell, M.J., Cooper, J.L., Hughes, C., Reinhardt, K., Whitehead, J.C., Winterbottom, F. and Hopkirk, A.
  page 333-340
• Two-photon absorption in non-centrosymmetric dyes
  Delysse, S., Raimond, P. and Nunzi, J.
  page 341-351
• Photoacoustic spectra of BaFBr:Eu²⁺ phosphors
  Yugen, Z.
  page 353-357
• Author index to volume 219
  page 359-362
• Subject index to volume 219
  page 363-370