Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Phosphorescence from indirectly excited ³B₁ vibrational levels of jet-cooled SO₂
  Al-Adel, F., Hegazi, E., Hamdan, A. and Dastageer, A.
  page 369-375
• The UV absorption spectra of CH₂Br and CH₂BrO₂ and the reaction kinetics of CH₂BrO₂ with itself and with HO₂ at 298 K
  Villenave, E. and Lesclaux, R.
  page 376-384
• Atmospheric chemistry of dimethyl sulfide. Kinetics of the CH₃SCH₂O₂ + NO₂ reaction in the gas phase at 296 K
  Nielsen, O.J., Sehested, J. and Wallington, T.J.
  page 385-388
• Electrogenerated chemiluminescence from the tris(4,7-diphenyl-1,10-phenanthroline) ruthenium(II) complex
  Kapturkiewicz, A.
  page 389-394
• Resonant radiofrequency effects in spin chemistry
  Jackson, R.J., McLauchlan, K.A. and Woodward, J.R.
  page 395-401
• LIF detection of molybdenum atoms in the collisionless 5 m infrared multiphoton decomposition of Mo(CO)₆
  Trushin, S.A., Sugawara, K. and Takeo, H.
  page 402-407
• Cross sections for the quenching of Zn(5 ³S₁) by N₂, CO and alkane hydrocarbons
  Umemoto, H. and Matsumoto, K.
  page 408-412
• Solvent effects on the resonance Raman spectra of bacteriochlorophyll a cation radical
  Misono, Y., Nishizawa, E., Limantara, L., Koyama, Y. and Itoh, K.
  page 413-418
• Extrusion of single-wall carbon nanotubes via formation of small particles condensed near an arc evaporation source
  Saito, Y., Okuda, M., Tomita, M. and Hayashi, T.
  page 419-426
• NO/H₂O clathrate formation in sub-nano graphitic slit spaces
  Fujie, K., Minagawa, S., Suzuki, T. and Kaneko, K.
  page 427-430
• Solvent effects and vibrational dependence in electrochromic spectra of carotenoids
  Krawczyk, S. and Daniluk, A.
  page 431-437
• A relationship between the kinetics of persistent spectral hole burning and its mechanism. Experiments with porphyrin dications
  Drobizhev, M.A. and Sapozhnikov, M.N.
  page 438-444
• Recursive evaluation of the real-time path integral for dissipative systems. The spin-boson model
  Winterstetter, M. and Domcke, W.
  page 445-450
• A simple extrapolation method
  Burrows, B.L. and Cohen, M.
  page 451-456
• On the generator coordinate approximation for two-state problems
  Broeckhove, J., Keutgens, W., Lathouwers, L. and Van Leuven, P.
  page 457-461
• A generalized Gay-Berne intermolecular potential for biaxial particles
  Berardi, R., Fava, C. and Zannoni, C.
  page 462-468
• Rattling of ellipsoidal particles in a three-dimensional system
  Pasterny, K. and Brodka, A.
  page 469-474
• Missing-orbital analysis on hyperpolarizability of organic molecules. Enhancement of the off-diagonal component _zxx using multiple substitutions
  Tomonari, M., Ookubo, N. and Takada, T.
  page 475-484
• The expected quantum mechanical collision-induced light scattering spectrum of UF₆
  El-Sheikh, S.M.
  page 485-490
• MO model of electron delocalisation in mixed-valence bioctahedral clusters
  Robert, V., Borshch, S.A. and Bigot, B.
  page 491-496
• High-energy electron and X-ray scattering cross sections of N₂. A MR-SDCI study
  Meyer, H., Muller, T. and Schweig, A.
  page 497-502
• AM1 study of the twisted intramolecular charge transfer phenomenon in p-(N,N-dimethylamino)benzonitrile
  Soujanya, T., Saroja, G. and Samanta, A.
  page 503-509
• Relativistic Wood-Boring ab initio model potential calculations on the platinum atom
  Casarrubios, M. and Seijo, L.
  page 510-515
• An ab initio study on the equilibrium structure and torsional potential energy function of hydrogen peroxide
  Koput, J.
  page 516-520
• Theoretical study of lattice stability and selective doping effects of V⁴⁺ and Tb⁴⁺ in the ZrGeO₄ lattice
  Andres, J., Beltran, A. and Llusar, R.
  page 521-531
• A theoretical investigation of the two lowest potential energy surfaces for the reaction C(³P) + NO(²_)
  Persson, B.J., Roos, B.O. and Simonson, M.
  page 532