Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• On the product vibrational distribution of exoergic reactions: the B + OH system
  Aguilar, A., Alberti, M., Gimenez, X., Grande, X. and Lagana, A.
  page 201-206
• Efficient evaluation of second-order transition amplitudes by simultaneous propagation over intermediate and final states
  Lee, S., Park, C.R., Kim, H.L. and Park, S.C.
  page 207-213
• Electron momentum spectroscopy of ethylene oxide
  Brunger, M.J., Weigold, E. and von Niessen, W.
  page 214-219
• Theoretical values of the enthalpies of formation of the NH_x (x = 1, 2, 3) compounds. Importance of the core-correlation effects
  Espinosa-Garcia, J., Corchado, J.C., Fernandez, J. and Marquez, A.
  page 220-226
• Electric field dependence of the diabatic potential energy surface for gas-phase electron transfer O₂O^_₂ O^_₂ O₂
  Li, X., Tian, A., He, F. and Yan, G.
  page 227-230
• Parameterization of NDDO wavefunctions using genetic algorithms. An evolutionary approach to parameterizing potential energy surfaces and direct dynamics calculations for organic reactions
  Rossi, I. and Truhlar, D.G.
  page 231-236
• A theoretical study on the low-lying electronic states of the Li₂H molecule
  Fang, W., You, X. and Yin, Z.
  page 237-242
• A theoretical study of the energetics of insertion of dicarbon (C₂) and vinylidene into methane C-H bonds
  Horner, D.A., Curtiss, L.A. and Gruen, D.M.
  page 243-248
• Ab initio calculations for small iodo clusters. Good performance of relativistic effective core potentials
  Danovich, D., Hrusak, J. and Shaik, S.
  page 249-256
• CASSCF and CASPT2 calculations of hole-doped polycarbenes. Possibilities of organic ferromagnetic conductors and metals
  Yamanaka, S., Kawakami, T., Okumura, M. and Yamaguchi, K.
  page 257-265
• Ab initio study of the hypermagnesium Mg₂O⁺ and Mg₃O⁺ cations
  Boldyrev, A.I., Simons, J. and von R. Schleyer, P.
  page 266-272
• A comparative study of ab initio SCF-CI and DFT. Example of small boron clusters
  Boustani, I.
  page 273-278
• Square/hexagon route towards the boron-nitrogen clusters
  Sun, M., Slanina, Z. and Lee, S.
  page 279-283
• On the fluorescence of crystalline C₆₀ at 1.2 K
  van den Heuvel, D.J., Chan, I.Y., Groenen, E.J.J., Matsushita, M., Schmidt, J. and Meijer, G.
  page 284-290
• FT IR transmission spectral study of some single crystals of C₆₀ clathrates
  Semkin, V.N., Spitsina, N.G. and Graja, A.
  page 291-297
• An investigation of the mechanisms of production of Ar⁺ emission using Doppler shifted Fourier transform spectroscopy
  Hong, X. and Miller, T.A.
  page 298-302
• Transient hot UV spectra in the collisional deactivation of highly excited trans-stilbene in liquid solvents
  Nikowa, L., Schwarzer, D. and Troe, J.
  page 303-308
• Enhancement of the vibrational relaxation rate of surface hydroxyls through hydrogen bonds with adsorbates
  Bonn, M., Brugmans, M.J.P., Kleyn, A.W. and van Santen, R.A.
  page 309-314
• Spin catalysis of the radical recombination reaction
  Buchachenko, A.L., Ruban, L.V., Step, E.N. and Turro, N.J.
  page 315-318
• Gas phase photodissociation of MC₂H⁺₂ (M = Zr, Nb). Determination of D⁰(M⁺_C₂H₂)
  Ranatunga, D.R.A. and Freiser, B.S.
  page 319-323
• Deuterium isotope effect on the radiatively induced unimolecular dissociation of small cluster ions
  Tonner, D.S., Tholmann, D. and McMahon, T.B.
  page 324-330