Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• A theoretical study of proton transfer in [2,2_-bipyridyl]-3,3_-diol
  Barone, V. and Adamo, C.
  page 1-6
• On the hydrogen abstraction reaction CH₃ + CH₃CN CH₄ + CH₂CN. Importance of short-cut tunneling paths on the two-dimensional potential energy surface
  Tachikawa, H., Hokari, N. and Yoshida, H.
  page 7-12
• Electronic states of PCl₂ and PCl⁺₂
  Latifzadeh, L. and Balasubramanian, K.
  page 13-20
• Vinylidenecarbenoid. The importance of solvation and electron correlation effects on its structure
  Schoeller, W.W.
  page 21-25
• An application of the equation-of-motion coupled cluster method to the excited states of formaldehyde, acetaldehyde, and acetone
  Gwaltney, S.R. and Bartlett, R.J.
  page 26-32
• A computational study of dissociation pathways in the FOCl-FClO system
  Francisco, J.S. and Sander, S.P.
  page 33-38
• Theoretical calculation of the height of the barrier for OH rotation in hydroquinone
  Kim, K. and Jordan, K.D.
  page 39-44
• A semiclassical correlation function approach to barrier tunneling
  Grossmann, F. and Heller, E.J.
  page 45-50
• Choosing between alternative MP2 algorithms in the self-consistent reaction field theory of solvent effects
  Angyan, J.G.
  page 51-56
• The Hubbard transition in molecular systems
  Shuhua, L. and Yuansheng, J.
  page 57-61
• The Hamiltonian of the induction effect in infrared spectra of SF₆ clusters
  Tanimura, S., Okada, Y. and Takeuchi, K.
  page 62-66
• Recurrence relations for calculation of the Cartesian multipole tensor
  Challacombe, M., Schwegler, E. and Almlof, J.
  page 67-72
• Homogeneous versus inhomogeneous quantum-mechanical master equations
  Levante, T.O. and Ernst, R.R.
  page 73-78
• A new multiple -pulse sequence in solid-state NMR
  Yan, L. and Evans, J.N.S.
  page 79-83
• Exciton dynamics in pentacene thin films studied by pump--probe spectroscopy
  Jundt, C., Klein, G., Sipp, B., Le Moigne, J., Joucla, M. and Villaeys, A.A.
  page 84-88
• Measurement of absolute photoluminescence quantum efficiencies in conjugated polymers
  Greenham, N.C., Samuel, I.D.W., Hayes, G.R., Phillips, R.T., Kessener, Y.A.R.R., Moratti, S.C., Holmes, A.B. and Friend, R.H.
  page 89-96
• Carbon relaxation analysis in proton coupled spin systems
  Rossi, C., Marchettini, N., Bastianoni, S. and Donati, A.
  page 97-102
• Fast cross relaxation in lanthanide hexachloroelpasolites: application of the shell model
  Luxbacher, T., Fritzer, H.P., Sabry-Grant, R. and Flint, C.D.
  page 103-108
• Femtosecond time-resolved infrared laser study of the J-K transition of bacteriorhodopsin
  Diller, R., Maiti, S., Walker, G.C., Cowen, B.R., Pippenger, R., Bogomolni, R.A. and Hochstrasser, R.M.
  page 109-115
• XCN (X = Cl, Br and I): a novel source of isocyanogen
  Blanch, R.J. and McCluskey, A.
  page 116-120
• Complex dynamics and the stimulated gain spectrum of pentylcyanobiphenyl in the isotropic phase
  Miller, R.S. and MacPhail, R.A.
  page 121-126
• Study of preferential solvation in binary solvent mixtures by the spectro-streak picosecond technique
  Petrov, N.Kh., Wiessner, A., Fiebig, T. and Staerk, H.
  page 127-132
• Analysis of spectra obtained by cold-atom photoassociation spectroscopy: the Rb₂ 1g and 0^__g electronic states up to 100 Å
  Amiot, C.
  page 133-139
• A possible definition of basis set superposition error
  Gutowski, M., Szczesniak, M.M. and Cha_asinski, G.
  page 140-145
• A possible definition of basis set superposition error
  Davidson, E.R. and Chakravorty, S.J.
  page 146-148