Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Identification of transitions into Rydberg states in the X-ray absorption spectra of condensed long-chain alkanes
  Bagus, P.S., Weiss, K., Schertel, A., Woll, Ch., Braun, W., Hellwig, C. and Jung, C.
  page 129-135
• Monomolecular adsorption on rough surfaces with dynamically changing morphology
  Resnyanskii, E.D., Latkin, E.I., Myshlyavtsev, A.V. and Elokhin, V.I.
  page 136-140
• Electroabsorption in C₆₀ and C₇₀. Third-order nonlinearity in molecular and solid states
  Hess, B.C., Bowersox, D.V., Mardirosian, S.H. and Unterberger, L.D.
  page 141-146
• The Ba 4d-f giant dipole resonance as a probe of the structure of endohedral Ba_C_n metallofullerenes
  Luberek, J. and Wendin, G.
  page 147-152
• Electron donor-acceptor complexes of I₂ with diethyl ether and diethyl sulphide. An ab initio MO study
  Ammal, S.S.C., Ananthavel, S.P., Chandrasekhar, J., Venuvanalingam, P. and Hegde, M.S.
  page 153-157
• Ab initio study of hyperconjugation effects on charge distribution in representative polycyclic alcohols
  Taft, C.A., Seidl, P.R., Tostes, J.G.R., Lie, S.K., de M. Carneiro, J.W. and Lester, W.A. Jr.
  page 158-164
• Ab initio molecular dynamics of retinals
  Bifone, A., de Groot, H.J.M. and Buda, F.
  page 165-172
• An ab initio study of the effect on the ²⁹Si NMR chemical shift of dihydroxysilane of geometry changes expected on approach to a surface
  Clayden, N.J, Moore, E.A., Selina, W.L. and Roberts, D.R.
  page 173-178
• Does a cooperative mechanism explain the unusually large gas-solid structure differences found for HCN_BF₃?
  Iglesias, E., Sordo, T.L. and Sordo, J.A.
  page 179-181
• An improved potential energy surface for the degenerate rearrangement of (HF)₂
  Necoechea, W.C. and Truhlar, D.G.
  page 182-188
• Simplified methods for equation-of-motion coupled-cluster excited state calculations
  Gwaltney, S.R., Nooijen, M. and Bartlett, R.J.
  page 189-198
• From quinoidal to diradical structure in substituted n-para-xylylene (n = 1, 2, 3) molecules. A Heisenberg Hamiltonian study
  Guihery, N., Maynau, D. and Malrieu, J.
  page 199-206
• Estimation of the outer-sphere contribution to the activation volume for electron exchange reactions using the mean spherical approximation
  Takagi, H.D. and Swaddle, T.W.
  page 207-212
• Evidence for a new class of solids. First-principles study of K(Al₁₃)
  Feng, L., Mostoller, M., Kaplan, T., Khanna, S.N. and Jena, P.
  page 213-217
• Stability of localized quantum states on the top of a barrier and some of its consequences: the specific case of a symmetric double well potential
  Adhikari, S., Bhattacharyya, S.P. and Dutta, P.
  page 218-222
• Considerations regarding the local treatment of Laplace transform MPPT
  Rauhut, G. and Pulay, P.
  page 223-227
• On the estimation of anharmonic densities of states of molecules
  Liu, M., Sture, N. and Schranz, H.W.
  page 228-236
• Glory structure in the N₂-N₂ total integral scattering cross section. A test for the intermolecular potential energy surface
  Cappelletti, D., Vecchiocattivi, F., Pirani, F. and McCourt, F.R.W.
  page 237-243
• Selective population of dressed states by rapid adiabatic passage
  Linskens, A.F., Dam, N., Sartakov, B. and Reuss, J.
  page 244-248
• Temperature-dependent spectral spin diffusion in solid state deuteron magnetic resonance
  Muller, A. and Haeberlen, U.
  page 249-254
• On the spin-polarization in the ground state of the Cr(III) ion
  Ikagawa, T., Otsuka, T. and Kaizu, Y.
  page 255-259
• Is the gas-phase complex of ammonia and chlorine monofluoride H₃N _ ClF or [H₃NCl]⁺ _ F^_? Evidence from rotational spectroscopy
  Bloemink, H.I., Evans, C.M., Holloway, J.H. and Legon, A.C.
  page 260-268
• Laser-induced fluorescence spectra of jet cooled p-chlorobenzyl radical
  Fukushima, M. and Obi, K.
  page 269-276
• Vibrational relaxation of dye molecules in solution studied by femtosecond time-resolved stimulated emission pumping fluorescence depletion
  Qinghua, Z., Zhaohui, W., Ya, S., Qihe, Z. and Fanao, K.
  page 277-282
• Time-resolved measurements of the B ² state of SrF by laser spectroscopy
  Berg, L.-E., Ekvall, K., Hansson, T., Iwamae, A., Zengin, V., Husain, D. and Royen, P.
  page 283-288
• Modelling temporal kinetic oscillations for electrochemical oxidation of formic acid on Pt
  Okamoto, H., Tanaka, N. and Naito, M.
  page 289-295
• Temperature dependent kinetics of the reaction OH + CF₃CH₂CF₃
  Garland, N.L. and Nelson, H.H.
  page 296-300