Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• SAC-CI study of the excited states of free base tetrazaporphin
  Toyota, K., Hasegawa, J. and Nakatsuji, H.
  page 437-442
• Effects of simple model solutes on water dynamics: residence time analysis
  Bruge, F., Parisi, E. and Fornili, S.L.
  page 443-449
• Accurate calculation of the dielectric constant of water from simulations of a microscopic droplet in vacuum
  Simonson, T.
  page 450-454
• An inner-sphere reorganization model of hetero-exchange electron transfer reaction of diatomic reactants
  Yuxiang, B., Xinyu, S. and Conghao, D.
  page 455-460
• Large relativistic effects in molecular properties of the hydride of superheavy element 111
  Seth, M., Schwerdtfeger, P., Dolg, M., Faegri, K., Hess, B.A. and Kaldor, U.
  page 461-465
• Structure of thionyl imides - the new isomer
  Pasinszki, T., Veszpremi, T. and Feher, M.
  page 466-470
• Electron-correlated calculations of the nuclear-shielding polarizability and magnetizability polarizability of H₂, N₂, HF, and CO
  Cybulski, S.M. and Bishop, D.M.
  page 471-476
• Large-scale correlated electronic structure calculations: the RI-MP2 method on parallel computers
  Bernholdt, D.E. and Harrison, R.J.
  page 477-484
• Wavelet bases in eigenvalue problems in quantum mechanics
  Modisette, J.P., Nordlander, P., Kinsey, J.L. and Johnson, B.R.
  page 485-494
• Evaluation of paramagnetic relaxation rates in a J-coupled two-spin system
  Bertini, I., Luchinat, C. and Rosato, A.
  page 495-504
• Selective preparation of the zeroth-order vibrational states in the HOD molecule by ultrashort infrared laser pulses
  Paramonov, G.K.
  page 505-514
• A classical approach to dissociative electron attachment DA: application to temperature effects in the DA cross section of CF₃Cl
  Lehr, L. and Miller, W.H.
  page 515-522
• An adaptable NMR broadband decoupling scheme
  Kupce, E. and Freeman, R.
  page 523-527
• Electronic structures of dihedral (D_5h, D_5d, D_6h, D_6d) fullerenes
  Au, C.T. and Fu, Q.H.
  page 528-536
• The EEL spectrum of the triplet exciton of C₆₀ and the theoretical analysis of its vibronic structure
  Cepek, C., Goldoni, A., Modesti, S., Negri, F., Orlandi, G. and Zerbetto, F.
  page 537-543
• Increasing cost of pentagon adjacency for larger fullerenes
  Campbell, E.E.B., Fowler, P.W., Mitchell, D. and Zerbetto, F.
  page 544-548
• Molecular structure of organic micro-crystals characterised by atomic force microscopy
  ten Grotenhuis, E., van der Eerden, J.P., Hoogesteger, F.J. and Jenneskens, L.W.
  page 549-554
• Vibrational excitation of SF₆ scattering from graphite
  Andersson, M.B. and Pettersson, J.B.C.
  page 555-559
• Kinetics of depletion of Co(b ⁴F) and Co(a ²F) atoms by O₂
  Matsui, R., Senba, K. and Honma, K.
  page 560-566
• Geometry and nature of the binding of the pre-reactive complex C₂H₄ _ ClF from its rotational spectrum
  Bloemink, H.I., Holloway, J.H. and Legon, A.C.
  page 567-575
• Single molecule spectroscopy. Perylene in the Shpol'skii matrix n-nonane
  Pirotta, M., Renn, A., Werts, M.H.V. and Wild, U.P.
  page 576-582
• Singlet and triplet energy transfer processes in ruthenium(II) bipyridine complexes containing covalently bound arenes
  Wilson, G.J., Sasse, W.H.F. and Mau, A.W.-H.
  page 583-588
• Evidence for a deep Cooper minimum in the 3s-np channel of ND₄
  Smith, J.M. and Chupka, W.A.
  page 589-596