Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Molecular electronic properties of fused rigid porphyrin-oligomer molecular wires
  Reimers, J.R., Lu, T.X., Crossley, M.J. and Hush, N.S.
  page 353-359
• Water molecule enhances dipole-bound electron affinity of 1-methyl-cytosine
  Smets, J., McCarthy, W.J. and Adamowicz, L.
  page 360-369
• Theoretical study of molecular dynamics in model base pairs
  Douhal, A., Guallar, V., Moreno, M. and Lluch, J.M.
  page 370-376
• Electronic effects in the d-d spectrum of NiO
  Lorda, E., Illas, F. and Bagus, P.S.
  page 377-382
• Ab-initio study of the energetics and thermodynamics of the reaction CF₃H + O(³P) CF₃H _ O CF₃ + OH
  Kreye, W.C.
  page 383-390
• Vibrational frequency prediction using density functional theory
  Ming, W.W.
  page 391-399
• Calculation of molecular electrostatic potentials and Fukui functions using density functional methods
  De Proft, F., Martin, J.M.L. and Geerlings, P.
  page 400-408
• The potential energy and dipole moment surfaces of HOBr
  Palmieri, P., Puzzarini, C. and Tarroni, R.
  page 409-416
• Influence of molecular vibrations on dissociative adsorption
  Gross, A. and Scheffler, M.
  page 417-423
• Laser emission from solutions and films containing semiconducting polymer and titanium dioxide nanocrystals
  Hide, F., Schwartz, B.J., Diaz-Garcia, M.A. and Heeger, A.J.
  page 424-430
• dc surface conductance as a tool for the study of the space charge layer of thin film semiconductor electrodes
  Alcober, C. and Bilmes, S.A.
  page 431-437
• Interconversion of a bisulfate anion into a sulfuric acid molecule on a Pt(111) electrode in a 0.5 M H₂SO₄ solution
  Shingaya, Y. and Ito, M.
  page 438-444
• A new method for quantitative characterization of adsorbed hydrogen on Pt particles by means of Pt L-edge XANES
  Kubota, T., Asakura, K., Ichikuni, N. and Iwasawa, Y.
  page 445-448
• Symmetry handling in calculations of properties of atoms in molecules
  Cioslowski, J. and Stefanov, B.B.
  page 449-453
• Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
  Bauernschmitt, R. and Ahlrichs, R.
  page 454-464
• How to observe the elusive resonances in F + H₂ reactive scattering
  Russell, C.L. and Manolopoulos, D.E.
  page 465-473
• A new simulation method for the determination of the vapour-liquid equilibria in the grand canonical ensemble
  Boda, D., Liszi, J. and Szalai, I.
  page 474-482
• Rotational electrolyte friction on non-spherical polyions
  Hernandez-Contreras, M., Medina-Noyola, M. and Alarcon-Waess, O.
  page 483-489
• Intense radiation induced dissociation dynamics of a model diatomic molecule with randomly varying binding energy
  Sarkar, P. and Bhattacharyya, S.P.
  page 490-496
• Cross-precession induced by the average dipolar field in high-resolution NMR
  Goldman, M. and Desvaux, H.
  page 497-501
• Picosecond transient infrared spectroscopy of electronically excited 4-dimethylamino-4_-nitrostilbene in the fingerprint region (1640-940 cm^_1)
  Okamoto, H. and Tasumi, M.
  page 502-508
• Free jet absorption millimeter wave spectrum of benzophenone
  Maris, A., Melandri, S., Caminati, W. and Favero, P.G.
  page 509-512
• Conformational equilibrium in resorcinol by means of the free-jet absorption millimeter wave spectrum
  Melandri, S., Maccaferri, G., Caminati, W. and Favero, P.G.
  page 513-517
• Single crystal EPR study of the Ni center of NiFe hydrogenase
  Ge_ner, Ch., Trofanchuk, O., Kawagoe, K., Higuchi, Y., Yasuoka, N. and Lubitz, W.
  page 518-524
• Localization of a charge transfer excited state in molecular crystals: a direct confirmation by femtosecond diffuse reflectance spectroscopy
  Asahi, T., Matsuo, Y. and Masuhara, H.
  page 525-530
• Vibrational deactivation of N₂ by inelastic collisions with ³He and ⁴He
  Reid, J.P., Simpson, C.J.S.M. and Quiney, H.M.
  page 531-535
• Triplet-triplet absorption of 2-(2_-hydroxyphenyl) benzoxazole (HBO) in polar solvents
  Guoqiang, Y., Morlet-Savary, F., Zhaokui, P., Shikang, W. and Fouassier, J.
  page 536-542
• Absolute rate constants of Mo₂ (X¹⁺_g) and Mo (a⁷S₃) with O₂ at room temperature
  Wakabayashi, T., Ishikawa, Y. and Arai, S.
  page 543-547
• Nuclear spin-lattice relaxation and phase transitions in solid n-undecylammonium chloride
  Reynhardt, E.C.
  page 548-554
• The rovibronic structure of Ni⁺₂ via resonant two-color photodissociation
  Bellert, D., Buthelezi, T., Lewis, V., Dezfulian, K., Reed, D., Hayes, T. and Brucat, P.J.
  page 555-560