Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Femtosecond laser-induced Coulomb explosion of ammonia clusters
  Snyder, E.M., S., W., Purnell, J., Buzza, S.A. and Castleman, A.W. Jr.
  page 1-7
• Enhancement of luminescence of Nd³⁺ complexes with deuterated hexafluoroacetylacetonato ligands in organic solvent
  Hasegawa, Y., Murakoshi, K., Wada, Y., Yanagida, S., Jeong-Ho, K., Nakashima, N. and Yamanaka, T.
  page 8-12
• Steady-state and time-resolved fluorescence anisotropy of 2,9-di-n-pentyl-5,6,11,12-tetraazo-5,6,11,12-tetrahydrocoronene-5,6,11,12-tetracarboxy-bis-n-heptadecylimide
  Biasutti, M.A., De Feyter, S., De Backer, S., Dutt, G.B., De Schryver, F.C., Ameloot, M., Schlichting, P. and Mullen, K.
  page 13-19
• Photodissociation dynamics of O^_₃ at 523 nm
  Garner, M.C., Sherwood, C.R., Hanold, K.A. and Continetti, R.E.
  page 20-26
• Second-order polarizability of p-substituted cinnamic acids
  Ray, P.C.
  page 27-30
• UV absorption spectrum of ozone: structure analysis and study of the isotope effect in the Hartley system
  Parisse, C., Brion, J. and Malicet, J.
  page 31-36
• Reaction of O(¹D) + H₂ HO + H. A three-dimensional quantum dynamics study
  Tong, P., Dong, H.Z., Zhang, J.Z.H. and Schinke, R.
  page 37-42
• Analytic energy gradients for the Gaussian very fast multipole method (GvFMM)
  Burant, J.C., Strain, M.C., Scuseria, G.E. and Frisch, M.J.
  page 43-49
• On the solvation of (quasi)-degenerate solutes: a continuum analysis based on perturbation-response theory
  Fortunelli, A.
  page 50-56
• Solution of the associative Percus-Yevick approximation for the multicomponent mixture of dimerizing hard spheres with surface adhesion
  Protsykevich, I.A., Duda, Yu. and Holovko, M.F.
  page 57-62
• The error of the quasi steady-state approximation in spatially distributed systems
  Yannacopoulos, A.N., Tomlin, A.S., Brindley, J., Merkin, J.H. and Pilling, M.J.
  page 63-70
• Kohn-Sham equations with constrained electron density: an iterative evaluation of the ground-state electron density of interacting molecules
  Wesolowski, T.A. and Weber, J.
  page 71-76
• The classical noncompact algebraic approach to the highly excited multi-mode vibrational dynamics
  Guozhen, W.
  page 77-81
• Accurate evaluation of C₆ dispersion coefficients for (H₂)₂
  Magnasco, V. and Ottonelli, M.
  page 82-88
• Orientational pair correlation function of liquid water from a reverse Monte Carlo study
  Hong, X. and M., K.
  page 89-94
• Structure and vibrations of B_nN_n (n = 3-10)
  Martin, J.M.L., El-Yazal, J. and Francois, J.
  page 95-101
• Energetics of addition versus insertion mechanisms in the Si⁺(²P) + HCOOH reaction
  Gonzalez, A.I. and Yanez, M.
  page 102-108
• Effects of relativity on the Ni-CO, Pd-CO, and Pt-CO bonding mechanism: a constrained space orbital variation analysis of density functional results
  Sai-Cheong, C., Kruger, S., Ruzankin, S.Ph., Pacchioni, G. and Rosch, N.
  page 109-115
• Electronic structures, geometries, and energetics of highly charged cations of the C₆₀ fullerene
  Cioslowski, J., Patchkovskii, S. and Thiel, W.
  page 116-120
• Ab initio study of C₂₀ isomers: geometry and vibrational frequencies
  Zhiqiang, W., Day, P. and Pachter, R.
  page 121-126
• Chromatographic fractionation of fullerenes containing noble gas atoms
  Saunders, M., Khong, A., Shimshi, R., Jimenez-Vazquez, H.A. and Cross, R.J.
  page 127-128