Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Graph theoretical perception of molecular symmetry
  Balasubramanian, K.
  page 415-423
• Rotational resonance in the tilted rotating frame
  Takegoshi, K., Nomura, K. and Terao, T.
  page 424-428
• Force field parametrization by weak coupling. Re-engineering SPC water
  Berweger, C.D., van Gunsteren, W.F. and Muller-Plathe, F.
  page 429-436
• A distributed electrostatic model for field gradients at nuclei in van der Waals molecules: application to complexes of HCl
  Buckingham, A.D., Fowler, P.W., Legon, A.C., Peebles, S.A. and Steiner, E.
  page 437-444
• Induced pair polarizability anisotropy in mercury from depolarized interaction-induced light scattering spectra
  Barocchi, F., Hensel, F. and Sampoli, M.
  page 445-450
• Current density investigation of tunneling in photodissociation resonances: CH₃ONO
  Miller, S.M. and Alexander, M.H.
  page 451-456
• Elimination of asymptotic couplings in molecular dynamics
  Riera, A.
  page 457-462
• Evaluation of hyperfine coupling tensors of the BeH and BeF radicals
  Fernandez, B. and J_rgensen, P.
  page 463-471
• Theoretical calculations of proton affinities in phenol
  Eckert-Maksic, M., Klessinger, M. and Maksic, Z.B.
  page 472-478
• Weak intermolecular interactions between nitrogen and oxygen atoms
  Platts, J.A., Howard, S.T. and Wozniak, K.
  page 479-485
• Accurate calculation of core-electron binding energies by the density-functional method
  Chong, D.P.
  page 486-490
• CASSCF calculations of the multipole moments and dipole polarisability functions of the X ²⁺ and A ²_ states of CO⁺
  Martin, P.A. and Feher, M.
  page 491-496
• Vibrational states of LiCN calculated from an ab initio potential energy surface
  Makarewicz, J. and Ha, T.
  page 497-502
• Electronic and geometrical structure of H₂B-O-BH₂. An ab initio study
  Gatti, F., Berthe-Gaujac, N., Demachy, I. and Volatron, F.
  page 503-508
• The effect of hydration on the molecular charge distribution of cations. An ab initio SCRF study
  Luque, F.J., Gadre, S.R., Bhadane, P.K. and Orozco, M.
  page 509-517
• Monte Carlo simulations of M⁺Cl^_(H₂O)_n (M = Li, Na) clusters and the dissolving mechanism of ion pairs in water
  Asada, T. and Nishimoto, K.
  page 518-523
• Time-dependent Monte Carlo simulations of radical densities and distributions on the diamond{001}(2 _ 1):H surface
  Dawnkaski, E.J., Srivastava, D. and Garrison, B.J.
  page 524-530
• Location of an O atom in the Pd(110)c(2 _ 4)-O structure. An EELS study
  Takagi, N., Yasui, Y., Sawada, M., Atli, A., Aruga, T. and Nishijima, M.
  page 531-536
• Observation of an sp-derived surface resonance on Pt(111) indicating the crucial role of surface states in physisorption
  Roos, P., Bertel, E. and Rendulic, K.D.
  page 537-541
• The indirect channel to hydrogen dissociation on W(100)-c(2 _ 2)Cu. Evidence for a dynamical precursor
  Butler, D.A. and Hayden, B.E.
  page 542-546
• Rotational energy transfer in collisions between CN(X, v=2) and argon. Comparison with results for helium
  Fei, R., Adelman, D.E., Carrington, T., Dugan, C.H. and Filseth, S.V.
  page 547-553
• Dissociative photoexcitation of CH₄ and CD₄
  Sorensen, S.L., Karawajczyk, A., Stromholm, C. and Kirm, M.
  page 554-560
• Formation of SiF₂ in the infrared multiphoton decomposition of Si₂F₆ and the reactions of SiF₂ with Br₂, NO₂ and C₂H₄
  Sugawara, K., Ito, F., Nakanaga, T. and Takeo, H.
  page 561-566
• The radical anions of silyl-substituted pyrenes and silyl-bridged dipyrenes
  Gherghel, L., Baumgarten, M., Declerq, D. and De Schryver, F.C.
  page 567-570
• Vibronic intensities in the optical absorption spectra of Pr³⁺ in Cs₂NaPr_xY_{1_x}Cl₆: concentration and temperature dependence
  Luxbacher, T., Fritzer, H.P. and Flint, C.D.
  page 571-575
• Characterization of luminous beams from laser ablation by imaging techniques
  Chen, K., Tzeng, M., Kuo, C. and Pei, C.
  page 576-580
• Low-temperature ESR studies on the photolysis of nitrosyl haemoglobin in aqueous solutions
  Plonka, A., Bednarek, J., Zgirski, A. and Hilewicz-Grabska, M.
  page 581-586