Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Photophysical properties of cyanine dyes in sol-gel matrices
  De Rossi, U., Daehne, S. and Reisfeld, R.
  page 259-267
• Analysis of interfacial water structure and dynamics in -maltose solution by molecular dynamics simulation
  Cun Xin, W., Wei Zu, C., Tran, V. and Douillard, R.
  page 268-274
• Are B _ Cl-F bonds linear? The angular geometry of a pre-reactive complex of oxirane and chlorine monofluoride from rotational spectroscopy
  Bloemink, H.I., Evans, C.M., Holloway, J.H. and Legon, A.C.
  page 275-286
• Infrared inter-Rydberg emission spectra as a possible probe of molecular hydrogen in astrophysical environments
  Stickland, R.J. and Cotterell, B.J.
  page 287-294
• The distinction of direct and pulsed-field ionized zero kinetic energy photoelectrons in electron/ion coincidence experiments
  Weitzel, K. and Guthe, F.
  page 295-300
• Near-infrared luminescence of chromium(V)-doped Li₃PO₄
  Hazenkamp, M.F. and Gudel, H.U.
  page 301-304
• Chemical clocks on the basis of rotating waves. Measuring irrational numbers from period ratios
  Steinbock, O. and Kettunen, P.
  page 305-308
• Formation of [(CO₂)_nCH₃I]^_ anions in the reaction of (CO₂)^__N with CH₃I
  Tsukuda, T., Saeki, M. and Nagata, T.
  page 309-314
• Self-exchange reactions of radical anions in n-hexane
  Werst, D.W.
  page 315-322
• Electronic branching ratios in the chemiluminescent reactions of Ca(¹S) and Ca^*(³P) with ICl and IBr
  Kierzkowski, P., Pranszke, B., Wolinski, P. and Kowalski, A.
  page 323-329
• First observation of the OIO molecule by time-resolved flash photolysis absorption spectroscopy
  Himmelmann, S., Orphal, J., Bovensmann, H., Richter, A., Ladstatter-Weissenmayer, A. and Burrows, J.P.
  page 330-334
• The NaCl:Cu⁺ de-excitation mechanism revisited
  Bosi, L., Gallo, D. and Zelada, M.
  page 335-338
• Femtosecond vibrational and torsional energy redistribution in photoexcited oligothiophenes
  Lanzani, G., Nisoli, M., De Silvestri, S. and Tubino, R.
  page 339-345
• A comparison of state-to-state rotational total cross sections using two- and three-dimensional close coupled approaches
  Belchior, J.C., Pliego, J.R. Jr. and Braga, J.P.
  page 346-352
• On the vibrational modes of C₆₀
  Clougherty, D.P. and Gorman, J.P.
  page 353-356
• A new mean-field and ECP-based spin-orbit method. Applications to Pt and PtH
  Marian, C.M. and Wahlgren, U.
  page 357-364
• A mean-field spin-orbit method applicable to correlated wavefunctions
  He_, B.A., Marian, C.M., Wahlgren, U. and Gropen, O.
  page 365-371
• Calculation of frequency-dependent polarizabilities and hyperpolarizabilities by the second-order M_ller-Plesset perturbation theory
  Aiga, F. and Itoh, R.
  page 372-380
• Theoretical study on the geometry dependence of the second hyperpolarizability of the allyl cation based on a numerical Liouville three-type analysis
  Nakano, M., Yamada, S., Shigemoto, I. and Yamaguchi, K.
  page 381-386
• On the detection of second-order director fluctuations at a standard high field by spin-spin relaxation
  Dong, R.Y.
  page 387-392
• Study of prototypical Diels--Alder reactions by a hybrid density functional/Hartree--Fock approach
  Barone, V. and Arnaud, R.
  page 393-399
• The proton affinity of HOBr
  Lee, T.J. and Francisco, J.S.
  page 400-404
• The infrared spectrum of HCl²⁺ and its isotopomers
  Bennett, F.R. and McNab, I.R.
  page 405-412
• Excited state hydrogen bonding of the 2-naphthol-triethylamine system in 1,4-dioxane
  Bisht, P.B., Joshi, G.C. and Tripathi, H.B.
  page 413
• Infrared rotation and vibration-rotation bands of endohedral fullerene complexes. He_C₇₀
  Joslin, C.G., Gray, C.G. and Goldman, S.
  page 414
• On the transition from electronically nonadiabatic to solvent-controlled electron transfer
  Makarov, D.E. and Topaler, M.
  page 415