Tables of Contents service for
Chemical Physics Letters

• An Instanton approach to hindered torsions: methyl glycolate - a case study
  Smedarchina, Z. and Zerbetto, F.
  page 189-196
• Revivals in triatomic molecules: influence of mode mixing
  Grebenshchikov, S.Yu., Beck, C., Flothmann, H., Mordaunt, D.H. and Schinke, R.
  page 197-203
• A real time dynamical calculation of H?₂ photodissociation
  Hong, Z., Han, K., Yi, Z., He, G. and Lou, N.
  page 204-208
• Coherent control of molecular orientation
  Vrakking, M.J.J. and Stolte, S.
  page 209-215
• Bond stabilization by charge transfer: the transition from Van der Waals forces to the simplest chemical bonds
  Aquilanti, V., Cappelletti, D. and Pirani, F.
  page 216-222
• On the relationship between the dispersed polaron and spin-boson models
  Hwang, J.-K. and Warshel, A.
  page 223-225
• Generalized harmonic mode scrambling
  Baranovic, G.
  page 226-231
• A quantum multi-mode molecular dynamics approach to the vibrational spectroscopy of solvated hydrogen-bonded complexes
  Staib, A. and Borgis, D.
  page 232-240
• Monte Carlo simulation of the nematic-vapour interface for a Gay-Berne liquid crystal
  Emerson, A.P.J., Faetti, S. and Zannoni, C.
  page 241-246
• A density functional study of iron-porphyrin complexes
  Rovira, C., Ballone, P. and Parrinello, M.
  page 247-250
• Study of hydrogen abstraction reactions by density-functional methods
  Skokov, S. and Wheeler, R.A.
  page 251-258
• Ab initio study of the decomposition of formaldehyde
  Yu, J.K. and Yu, C.
  page 259-265
• Ab initio molecular dynamics of pseudorotating Li₅
  Gibson, D.A. and Carter, E.A.
  page 266-272
• An improved value of the nuclear quadrupole moment of the 197 keV I=5/2 excited state of ¹⁹F
  Halkier, A., Christiansen, O., Sundholm, D. and Pyykko, P.
  page 273-279
• Ab initio computational study of the interaction of Cl atoms with HI, CH₃I and CH₃OCH₂I
  Lazarou, Y.G., Kambanis, K.G. and Papagiannakopoulos, P.
  page 280-286
• Quantum chemical study of hydrogen-bonded CH₂=C=O _ HX and CH₂=C=CH₂ _ HX (X = Cl, F) complexes
  Sumathi, R. and Chandra, Asit.K.
  page 287-295
• A G1 study of the isomers of ClOOBr and related systems
  Gleghorn, J.T.
  page 296-301
• Thermochemistry and structure of the cluster ions CH⁺₃(CO)_n and SiH⁺₃(CO)_n in the gas phase
  Hiraoka, K., Katsuragawa, J., Sugiyama, T., Minamitsu, A., Yamabe, S. and Kouno, H.
  page 302-310
• Photodissociation of CH₂(1³B₁) through the coupled 2 A" and 3 A" states: quantitative branching ratios for the production of CH + H and C + H₂
  Kroes, G., van Hemert, M.C., Billing, G.D. and Neuhauser, D.
  page 311-319
• Time-resolved infrared study of ground-state phototautomer formed in the excited-state proton transfer of 7-hydroxyquinoline in methanol
  Tokumura, K., Natsume, M., Nakagawa, T., Hashimoto, M., Yuzawa, T., Hamaguchi, H. and Itoh, M.
  page 320-326
• Optical spectroscopy of V⁴⁺ doped crystals of Mg₂SiO₄ and Ca₂GeO₄
  Brunold, T.C., Gudel, H.U. and Kaminskii, A.A.
  page 327-334
• Light-induced orientation of a low absorbing phosphine oxide azo-dye/PMMA copolymer: towards a trade-off between transparency and photoinduced non-linearity
  Fiorini, C., Nunzi, J., Charra, F., Kajzar, F., Lequan, M., Lequan, R. and Chane-Ching, K.
  page 335-340
• Electronic transition moment directions and tautomerization of 9,10,19,20-tetra-n-propylporphycene
  Birklund-Andersen, K., Vogel, E. and Waluk, J.
  page 341-348
• On the extension of the Rydberg-Ritz principle to the collisional relaxation of molecular and atomic lines
  Belli, S., Buffa, G. and Tarrini, O.
  page 349-354
• Numerical study on time delay for chemical wave transmission via an inactive gap
  Kusumi, T., Yamaguchi, T., Aliev, R.R., Amemiya, T., Ohmori, T., Hashimoto, H. and Yoshikawa, K.
  page 355-360
• A study of thermally activated delayed fluorescence in C₆₀
  Salazar, F.A., Fedorov, A. and Berberan-Santos, M.N.
  page 361-366
• Diffraction effects in the photoionization of clusters
  Frank, O. and Rost, J.
  page 367-371
• Comparison of the superexchange interaction in NiO and in a NiO[100] surface
  de Graaf, C., Broer, R. and Nieuwpoort, W.C.
  page 372-376
• Fine structure of the two-photon photoemission from benzene adsorbed on Cu(111)
  Munakata, T., Sakashita, T., Tsukakoshi, M. and Nakamura, J.
  page 377-380
• ¹⁹F NMR study of C-F bonding and localization effects in fluorine-intercalated graphite
  Panich, A.M., Nakajima, T. and Goren, S.D.
  page 381-384
• Intramolecular non-radiative relaxation from the first excited singlet background manifolds of anthracene and 9,10-dichloroanthracene in partially jet-cooled states
  Niikura, H., Graf, U. and Hirayama, S.
  page 385
• Pade approximants in density functional theory (Chem. Phys. Letters 268 (1997) 76)
  Wang, Y.A.
  page 386
• Author index to volume 271
  page 387-393