Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Accurate energetics for the unimolecular decomposition of HN₂
  Walch, S.P. and Partridge, H.
  page 331-334
• An ab initio study of the structure, vibrational frequencies and heat of formation of ONCO radical
  Benson, B.D. and Francisco, J.S.
  page 335-339
• Loss of hydrogen fluoride from C₂H₂F₃O⁺. A theoretical study of a reaction mechanism
  Varnai, P., Nyulaszi, L., Veszpremi, T. and Vekey, K.
  page 340-346
• Observation of the (CNCH₂CHCl)⁺ ion and investigation of its structure
  Sheng, L., Luo, Z., Qi, F., Gao, H., Zhang, Y. and Huang, M.
  page 347-352
• A full CI algorithm on the CRAY T3D. Application to the NH₃ molecule
  Evangelisti, S., Bendazzoli, G.L., Ansaloni, R. and Rossi, E.
  page 353-358
• Correlated frequency-dependent polarizabilities and dispersion coefficients in the time-dependent second-order M_ller-Plesset approximation
  Hattig, C. and He, B.A.
  page 359-370
• Non-additivity of OH frequency shifts in ion-water systems
  Hermansson, K., Lindgren, J. and Probst, M.M.
  page 371-375
• O-H bonds in electric fields: electron densities and vibrational frequency shifts
  Hermansson, K.
  page 376-382
• Shifted-update rotation: simple integration of the many-level Schro_dinger equation to long times
  Bigwood, R. and Gruebele, M.
  page 383-391
• Molecular vibrational state distributions in collisions
  Morales, J.A., Diz, A.C., Deumens, E. and Ohrn, Y.
  page 392-398
• A close-coupling study of collision-induced dissociation in He + H₂
  Nobusada, K., Sakimoto, K. and Onda, K.
  page 399-404
• Adjusted double many-body expansion potential energy surface for HO₂ based on rigorous vibrational calculations
  Varandas, A.J.C., Bowman, J.M. and Gazdy, B.
  page 405-410
• Numerical Liouville approach. Third-order nonlinear optical susceptibilities in THG, EFISH and DFWM
  Nakano, M., Yamaguchi, K., Matsuzaki, Y., Tanaka, K. and Yamabe, T.
  page 411-419
• The structure of a sticky interface
  Holovko, M.F., Vakarin, E.V. and Duda, Yu.Ya.
  page 420-423
• Absorption spectra of rhodamine B dimers in dip-coated thin films prepared by the sol-gel method
  Fujii, T., Nishikiori, H. and Tamura, T.
  page 424-429
• Angular motion of molecular adsorbates influenced by surface coverage
  Parneix, P., Buchner, M., Raseev, G. and Halberstadt, N.
  page 430-435
• Structure and properties of thermally annealed fullerene films
  Akselrod, L., Byrne, H.J., Sutto, T.E. and Roth, S.
  page 436-443
• Manifestation of quantum coherence upon recombination of radical ion pairs in weak magnetic fields. Systems with non-equivalent nuclei
  Stass, D.V., Lukzen, N.N., Tadjikov, B.M. and Molin, Yu.N.
  page 444-450
• Cr³⁺_Tm³⁺ energy transfer in LiNbO₃ : MgO
  Brenier, A., Madej, C., Pedrini, C. and Boulon, G.
  page 451-454
• High-resolution laser spectroscopy of the A X transition of LiAr
  Bruhl, R. and Zimmermann, D.
  page 455-460
• Raman spectroscopy of NO₂/N₂O₄ in the gas phase using near-infrared excitation
  Dyer, C. and Hendra, P.J.
  page 461-465
• Absorption and luminescence spectroscopy of Cr⁴⁺-doped Ca₂GeO₄. A potential near infrared laser material
  Hazenkamp, M.F., Oetliker, U., Gudel, H.U., Kesper, U. and Reinen, D.
  page 466-470
• Infrared diode laser spectroscopy of C₄. The ₃ + ₄ _ ₄ sequence band
  Moazzen-Ahmadi, N. and Thong, J.J.
  page 471-476
• Photochemical production of KCd excimer bands
  Azinovic, D., Milosevic, S. and Pichler, G.
  page 477-482
• Spin-orbit splitting in the ground X ² electronic state of the BAr van der Waals complex
  Hwang, E. and Dagdigian, P.J.
  page 483-488
• Sub-picosecond transient grating measurements of the resonant energy transfer in cresyl violet solutions. Evidence for non-diffusive energy transport
  Schneider, S., Bierl, R. and Seischab, M.
  page 489
• Saturation of the fullerite photodarkening at high laser energy fluences
  Farztdinov, V.M., Lozovik, Yu.E. and Letokhov, V.S.
  page 490