Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Time-of-flight measurements of the kinetic energies of the O₂(a ¹_g) fragment from the photolysis of ozone between 287 and 331 nm
  Ball, S.M., Hancock, G., Pinot de Moira, J.C., Sadowski, C.M. and Winterbottom, F.
  page 1-6
• NO₂ spin splittings and Lande factors around 17000 cm^_1: deviation from the Curl relationship
  Bylicki, F., Delon, A., Georges, R., Pasinski, A. and Jost, R.
  page 7-13
• Weak ion-molecule complexes of F^_(CF₄)_n and CF^_₃(CF₄)_n
  Hiraoka, K., Nasu, M., Fujimaki, S., Ignacio, E.W. and Yamabe, S.
  page 14-18
• ¹⁹F NMR spectroscopy of fluoridated apatites
  Braun, M. and Jana, C.
  page 19-22
• Synthesis and spectroscopic properties of phthalocyanine dimers in solution
  Ferencz, A., Neher, D., Schulze, M., Wegner, G., Viaene, L. and De Schryver, F.C.
  page 23-29
• Three-photon induced fluorescence of 2,5-diphenyloxazole with a femtosecond Ti:sapphire laser
  Gryczynski, I., Malak, H. and Lakowicz, J.R.
  page 30-35
• Second-order optical nonlinearities of azo chromophores covalently attached to a sol-gel matrix
  Riehl, D., Chaput, F., Levy, Y., Boilot, J., Kajzar, F. and Chollet, P.
  page 36-40
• Theoretical investigation of the photodissociation dynamics by the decay of a non-dissociative excited state: application to core-excited N₂
  Gortel, Z.W. and de Villiers, J.
  page 41-47
• Molecular dynamics study of an iodide and a lithium ion at the water-liquid mercury interface
  Toth, G. and Heinzinger, K.
  page 48-53
• Calculation of positronium compounds, PsLi, PsF, and PsCl, by second-order variational perturbation method
  Saito, S.L.
  page 54-58
• Single-photon pair excitations in weakly interacting systems
  Sadlej, A.J. and Fowler, P.W.
  page 59-65
• Internuclear dependence of static dipole polarizability in diatomic molecules
  Varandas, A.J.C. and Rodrigues, S.P.J.
  page 66-74
• A simple model for crystal field splittings of the ⁷F₁ and ⁵D₁ energy levels of Eu³⁺
  Binnemans, K. and Goller-Walrand, C.
  page 75-78
• Electron solvation dynamics in polar liquids
  Rips, I.
  page 79-84
• Structural and electronic properties of bent carbon nanotubes
  Lambin, Ph., Fonseca, A., Vigneron, J.P., Nagy, J.B. and Lucas, A.A.
  page 85-89
• ¹³C hyperfine coupling constants in MuC₆₀
  Percival, P.W., Addison-Jones, B., Brodovitch, J., Feng, J., Horoyski, P.J., Thewalt, M.L.W. and Anthony, T.R.
  page 90-94
• Comparative ESR study of C₆₀ and C₇₀ radical anions produced in -irradiated organic solid solutions at 77 K
  Hase, H. and Miyatake, Y.
  page 95-101
• Disproportionation of Rb₃C₆₀ by ammonia to produce two new ammoniated fullerides
  Fullagar, W.K., Cookson, D., Richardson, J.W. Jr., Reynolds, P.A. and White, J.W.
  page 102-106
• Location of the lowest exciton in C₆₀ single crystal by two-photon excitation spectroscopy
  Muccini, M., Danieli, R., Zamboni, R., Taliani, C., Mohn, H., Muller, W. and ter Meer, H.U.
  page 107-112
• The atom-atom potential. Exohedral and endohedral complexation energies of complexes of X@C₆₀ between fullerene and rare-gas atoms (X = He, Ne, Ar, Kr, and Xe)
  Son, M. and Yong, K.S.
  page 113-118
• Density functional theory derived intermediates from the OH initiated atmospheric oxidation of toluene
  Bartolotti, L.J. and Edney, E.O.
  page 119-122
• Gas-phase acidities: a comparison of density functional, MP2, MP4, F4, G2(MP2, SVP), G2(MP2) and G2 procedures
  Smith, B.J. and Radom, L.
  page 123-128
• Ab initio and DFT investigations of intramolecular hydrogen bonding in 1,2-ethanediol
  Csonka, G.I., Anh, N., Angyan, J. and Csizmadia, I.G.
  page 129-135
• Coupled cluster calculations for linear C^_₈ (X ²II_g and C ²II_u)
  Schmatz, S. and Botschwina, P.
  page 136-142