Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• One-color coherent control in Cs₂. Observation of 2.7 fs beats in the ionization signal
  Blanchet, V., Bouchene, M.A., Cabrol, O. and Girard, B.
  page 491-499
• Femtochemistry of organometallics: dynamics of metal-metal and metal-ligand bond cleavage in M₂(CO)₁₀
  Kim, S.K., Pedersen, S. and Zewail, A.H.
  page 500-508
• Tetramethylene lifetimes predicted by microcanonical variational unimolecular rate theory
  Doubleday, C. Jr.
  page 509-513
• Excited state relaxations of phytochrome studied by femtosecond spectroscopy
  Buchler, R., Hermann, G., Lap, D.V. and Rentsch, S.
  page 514-518
• Near-infrared excitation profile study of surface-enhanced hyper-Raman scattering and surface-enhanced Raman scattering by means of tunable mode-locked Ti:sapphire laser excitation
  Kneipp, K., Kneipp, H. and Seifert, F.
  page 519-524
• Thermal grating effects in infrared degenerate four-wave mixing for trace gas detection
  Dreizler, A., Dreier, T. and Wolfrum, J.
  page 525-532
• Influence of the donor chemical structure on the effective distance in photoinduced electron transfer
  Jacques, P. and Allonas, X.
  page 533-537
• Fluorescence depolarisation from 2,5,8,11-tetra-t-butylperylene globally analysed upon excitation in S₁ and S_n
  De Backer, S., Negri, M.R., De Feyter, S., Dutt, G.B., Ameloot, M., De Schryver, F.C., Mullen, K. and Holtrup, F.
  page 538-544
• Dipolar spectral densities from off-resonance ¹H NMR relaxation measurements
  Desvaux, H., Berthault, P. and Birlirakis, N.
  page 545-549
• Time-resolved infrared study of the relaxation process of the intramolecular excited-state proton transfer in 2-naphthyl-3-hydroxychromone
  Itoh, M., Yuzawa, T., Mukaihata, H. and Hamaguchi, H.
  page 550-554
• Observation of the Xe-S charge transfer emission in crystal Xe doped with OCS
  Tanaka, S., Kajihara, H., Koda, S. and Apkarian, V.A.
  page 555-558
• Kinetics of GeH₃ reactions with NO, NO₂, and O₂
  Quandt, R.W. and Hershberger, J.F.
  page 559-564
• Phase separation in a binary liquid mixture after deep quenches into the liquid/liquid miscibility gap under reduced gravity
  Braun, B., Ikier, Ch., Klein, H. and Woermann, D.
  page 565-568
• Adsorption of CO on Ni (311). Investigations with HREELS
  Schilbe, P., Siebentritt, S. and Rieder, K.
  page 569-574
• Molecular desorption in bombardment mass spectrometries
  Taylor, R.S., Brummel, C.L., Winograd, N., Garrison, B.J. and Vickerman, J.C.
  page 575-579
• Monte Carlo simulation to study the kinetics of CO methanation
  Guo, X.Y., Zhong, B. and Peng, S.Y.
  page 580-584
• Ab initio helium NMR chemical shifts of endohedral fullerene compounds He_C_n (n = 32-180)
  Buhl, M. and Thiel, W.
  page 585-589
• Raman scattering of solution-grown and vacuum-deposited C₆₀ crystals
  Hamanaka, Y., Norimoto, M., Nakashima, S. and Hangyo, M.
  page 590-596
• Multi-partitioning quasidegenerate perturbation theory. A new approach to multireference M_ller-Plesset perturbation theory
  Zaitsevskii, A. and Malrieu, J.
  page 597-604
• Valence-specific open-shell coupled-cluster approach using a common vacuum. An application to doublet electronic states
  Mukherjee, D. and Zaitsevskii, A.
  page 605-610
• Density functional and post Hartree-Fock equilibrium geometries, potential energy surface and vibrational frequencies for methylamine
  Csonka, G.I. and Sztraka, L.
  page 611-618
• Theoretical study of the Si₃C₂ cluster
  Froudakis, G.E., Muhlhauser, M. and Zdetsis, A.D.
  page 619-626
• Properties of the NBr molecule in argon clusters
  Nemukhin, A.V. and Grigorenko, B.L.
  page 627-631
• Structure and spin in small iron clusters
  Ballone, P. and Jones, R.O.
  page 632-638
• Double quantum and cross correlation peaks in COSY NMR spectra
  Bowden, G.J., Heseltine, T. and Prandolini, M.J.
  page 639-643
• The Werner band transition moments and the C ¹__u state of H₂
  Wolniewicz, L.
  page 644-646
• Lowest order relativistic corrections to the energies of the B ¹_u state of H₂
  Wolniewicz, L.
  page 647-650
• The extended Hellmann-Feynman theorem revisited
  Fernandez, F.M.
  page 651-652
• The radius of an atom in covalent compounds
  Natapoff, M.
  page 653-657
• A classical trajectory study of O + O₂ collision
  Lee, C. and Kim, H.
  page 658-664