Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• On the reliability of the SCF and CI wavefunctions for systems containing positrons
  Strasburger, K. and Chojnacki, H.
  page 485-489
• Pseudospectral correlation methods on distributed memory parallel architectures
  Martinez, T.J. and Carter, E.A.
  page 490-496
• Calculation of initial state-selected reaction probabilities by a minimal number of wavepackets
  Manthe, U.
  page 497-501
• A semi-classical implementation of quantum control using Gaussian wave packet dynamics
  Messina, M. and Wilson, K.R.
  page 502-510
• Ab initio investigation of the electronic spectrum of the chloroformyl radical ClCO
  Krossner, Th., Zulicke, L., Staikova, M. and Peyerimhoff, S.D.
  page 511-515
• Ab initio molecular orbital calculations of the mechanism of oxidation of boron and aluminum monohalides
  Wei, C. and Schlegel, H.B.
  page 516-521
• New surface allotropes of carbon
  Kusner, R.B., Lahti, P.M. and Lillya, C.P.
  page 522-527
• Triplet state Raman spectra of C₆₀ and C₇₀
  Sae, C.J., Dongho, K., Sunae, K. and Seong, K.K.
  page 528-532
• Time-resolved resonance Raman spectra of free-base tetraarylporphyrins: effects of the peripheral substituents
  Sae, C.J., Dongho, K., Kwang-Hyun, A., Dae, W.C. and Minjoong, Y.
  page 533-539
• Deuteration effect on the spin dynamics of the photo-excited triplet state of pentacene in p-terphenyl crystals
  Jui-Lin, O., Sloop, D.J. and Tien-Sung, L.
  page 540-546
• Pressure effects on single molecules of terrylene in p-terphenyl
  Muller, A., Richter, W. and Kador, L.
  page 547-554
• Nature of the lowest energy excited state of a bis-phenanthroline [2]-catenand and its Cu(I), Ag(I) and Co(II) complexes
  Armaroli, N., Rodgers, M.A.J., Ceroni, P., Balzani, V., Dietrich-Buchecker, C.O., Kern, J., Bailal, A. and Sauvage, J.
  page 555-558
• The initial reaction dynamics of the light-driven chloride pump halorhodopsin
  Arlt, T., Schmidt, S., Zinth, W., Haupts, U. and Oesterhelt, D.
  page 559-565
• Thermochromism of intramolecular charge transfer emission bands. Probing the temperature dependence of Franck-Condon factors
  Tepper, R.J. and Zimmt, M.B.
  page 566-572
• A new method for enhancing the production of the negatively charged helium dimer He^_₂
  S_gaard, J., Hazell, I., Bjerre, N. and Andersen, T.
  page 573-576
• Study of the energy transfer reaction of N₂(a ¹_g, v_) + CO(X ¹, v" = 0) under molecular beam conditions
  Guanlin, S., Xuechu, L., Hong, C., Liming, W. and Nanquan, L.
  page 577-582
• Branching fractions of the product NO(A ²⁺, v = 0, 1 and 2) and NO(B ²_r, v = 0) emissions observed as a function of v_ in the energy transfer reaction CO(a ³, v_) + NO(X ²_r, v" = 0)
  Thomas, J.M. and Katayama, D.H.
  page 583-590
• Two-pathway coherent control of photoelectron angular distributions in molecular NO
  Yi-Yian, Y., Elliott, D.S., Shehadeh, R. and Grant, E.R.
  page 591-596
• Electronic excitations and UV luminescence in SrO crystals at 8 K
  Feldbach, E., Kink, R., Kirm, M., Lushchik, A., Lushchik, Ch., Lohmus, A., Maaroos, A. and Martinson, I.
  page 597-602
• Nonlinear Raman spectroscopy of intermolecular vibrations in benzene-(water)_n clusters
  Maxton, P.M., Schaeffer, M.W. and Felker, P.M.
  page 603-610
• Microwave electronic spectra of the Ar⁺₂ and Ne⁺₂ ions: a combined neutral/ion molecular beam technique
  Carrington, A., Shaw, A.M. and Taylor, S.M.
  page 611-617
• Magnetic properties of a new type of 1,5-diphenyl-6-oxo- and -thioxo-verdazyl radicals
  Mukai, K., Kawasaki, S., Jamali, J.B. and Achiwa, N.
  page 618-622
• The small binding energies of the negative cluster ions: SF^_₅(SF₆)₁, SF^_₆(SF₆)₁ and F^_(SF₆)_n (n = 1 and 2), in the gas phase
  Hiraoka, K., Shimizu, A., Minamitsu, A., Nasu, M., Fujimaki, S. and Yamabe, S.
  page 623-626
• Dynamic and static Jahn-Teller distortions in a CuN₆ cage complex
  Kundu, T.K. and Manoharan, P.T.
  page 627-634
• Density-functional theory using an optimized exchange-correlation potential
  Grabo, T. and Gross, E.K.U.
  page 635