Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Solvent effects on non-resonant vibrational deactivation: N₂(v = 1) deactivated by CH₄ in liquid Ar/liquid N₂ mixtures
  Turnidge, M.L. and Simpson, C.J.S.M.
  page 519-521
• Spectral hole-burning and magnetic circular dichroism of matrix-isolated copper phthalocyanine
  Dunford, C.L., Williamson, B.E., Schatz, P.N., Gasyna, Z., Krausz, E. and Riesen, H.
  page 522-528
• MARY-detected ESR spectra of radical ions in liquid solutions for systems with crossing Zeeman levels
  Tadjikov, B.M., Stass, D.V. and Molin, Yu.N.
  page 529-532
• Effects of electronic delocalization on intramolecular proton transfer
  Tarkka, R.M. and Jenekhe, S.A.
  page 533-538
• Observation of new vibronic transitions in the B²A"-X²A" manifold of the CH₂CHO radical
  Ruolian, W., Xirong, C., Fei, W. and Weiner, B.R.
  page 539-544
• The ₃ infrared spectrum of the He-NH⁺₄ complex
  Dopfer, O., Nizkorodov, S.A., Meuwly, M., Bieske, E.J. and Maier, J.P.
  page 545-550
• Vibrational spectrum of I^_(H₂O)
  Johnson, M.S., Kuwata, K.T., Chi-Kin, W. and Okumura, M.
  page 551-557
• The performance of B3-LYP density functional theory in describing S_N2 reactions at saturated carbon
  Glukhovtsev, M.N., Bach, R.D., Pross, A. and Radom, L.
  page 558-564
• Ab initio studies on photochemical reactions of Al atoms with H₂ molecules
  Wei-Hai, F.
  page 565-571
• Additivity of the proton affinity of polysubstituted benzenes: the ipso position
  Maksic, Z.B., Eckert-Maksic, M. and Klessinger, M.
  page 572-576
• Ab initio SCF and DFT models of met-car adducts: Ti₈C₁₂(L)_n (L = Cl, NH₃, CO, C₆H₆; n = 4, 8)
  Poblet, Josep-M., Bo, C., Rohmer, M. and Benard, M.
  page 577-581
• Ab initio MRSDCI calculations of the g-tensor components of [Cu(H₂O)₆]²⁺ complexes
  Tachikawa, H.
  page 582-588
• The structure of higher order C₆₀-fullerene--cyclodextrin complexes
  Marconi, G., Mayer, B., Klein, Ch.Th. and Kohler, G.
  page 589-594
• Steric asymmetry in rotationally inelastic state-resolved NO-Ar collisions
  van Leuken, J.J., Bulthuis, J., Stolte, S. and Snijders, J.G.
  page 595-603
• Vibrationally state-selective photoassociation by infrared sub-picosecond laser pulses: model simulations for O + H OH(v)
  Korolkov, M.V., Manz, J., Paramonov, G.K. and Schmidt, B.
  page 604-610
• Influence of the exchange interaction on quantum beats in the recombination luminescence of radical ion pairs in media of various polarities
  Morozov, V.A., Sagdeev, R.Z. and Zharikov, A.A.
  page 611-620
• Second harmonic generation induced by charge-transfer complexes in a centrosymmetric medium
  Reineker, P., Agranovich, V.M. and Yudson, V.I.
  page 621-626
• Calculation of optical absorption and resonance Raman correlators using time-dependent recursion relationships
  Svendsen, C., Mortensen, O.S. and Henriksen, N.E.
  page 627-632
• The conformations of alkyl chains in fluids. A maximum entropy approach
  Berardi, R., Spinozzi, F. and Zannoni, C.
  page 633-638
• A direct implementation of the GIAO-MBPT(2) method for calculating NMR chemical shifts. Application to the naphthalenium and anthracenium ions
  Kollwitz, M. and Gauss, J.
  page 639-646
• Many-neighbor treatment of molecular-switch transmission
  Miskovic, Z.L., English, R.A., Davison, S.G. and Goodman, F.O.
  page 647-652