Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• NH₃ on the MgO{100} surface: spectroscopic evidence of coupled internal and centre of mass quantum rotation
  Havighorst, M., Prager, M. and Coddens, G.
  page 1-6
• Car-Parrinello simulation of NH₃ adsorbed on the MgO(100) surface
  Langel, W.
  page 7-14
• Second harmonic generation from the surface of centrosymmetric particles in bulk solution
  H., W., E., C.Y.Y., Borguet, E. and Eisenthal, K.B.
  page 15-20
• On the interpretation of the NEXAFS spectrum of molecular oxygen
  Agren, H., Li, Y., Carravetta, V. and Pettersson, L.G.M.
  page 21-27
• Microcalorimetric study of ethylene adsorption on the Pt{111} surface
  Yeo, Y.Y., Stuck, A., Wartnaby, C.E. and King, D.A.
  page 28-36
• An imperfect packing of CCl₄ molecules confined in a graphitic slit nanospace
  Iiyama, T., Suzuki, T. and Kaneko, K.
  page 37-40
• Vapor-phase self-assembly of carbon nanomaterials
  C.-H., K., Dresselhaus, M.S., Beyers, R. and Bethune, D.S.
  page 41-47
• Electronic structure of endohedral Y_C₈₂; an ab initio Hartree-Fock investigation
  Schulte, J., Bohm, M.C. and Dinse, K.
  page 48-54
• Collective electronic oscillators for nonlinear optical response of conjugated molecules
  Tretiak, S., Chernyak, V. and Mukamel, S.
  page 55-61
• Vibrational line shifts of hydrogen halides in a rare gas environment: HF/DF and HCl/DCl in Ar matrices and clusters
  Schmidt, B. and Jungwirth, P.
  page 62-68
• Kinetic contribution to the correlation energy density: benchmark to T_c[n] energy functionals
  Sule, P.
  page 69-80
• Assigning vibrational spectra of highly excited molecules: classical and quantum vibrational dynamics of the H₂O molecule
  Keshavamurthy, S. and Ezra, G.S.
  page 81-90
• A modified pairwise-energy model applied to exothermic ion-molecule reactions
  Song, J. and Gislason, E.A.
  page 91-95
• On the evaluation of two-electron integrals in Hylleraas coordinates
  Zong-Chao, Y. and Drake, G.W.F.
  page 96-102
• An unusually small muon-electron coupling constant - muonium addition to biacetyl
  Macrae, R.M., Rhodes, C.J., Nishiyama, K. and Nagamine, K.
  page 103-112
• Intramolecular electron-transfer dynamics in the inverted regime: quantum mechanical multi-mode model including dissipation
  Wolfseder, B. and Domcke, W.
  page 113-118
• Promotion of intramolecular charge transfer in dimethylamino derivatives: twisting versus acceptor-group rehybridization
  Sobolewski, A.L. and Domcke, W.
  page 119-127
• Density functional calculations with configuration interaction for the excited states of molecules
  Grimme, S.
  page 128-137
• Hybridization effect on chemical potential and hardness -- a quantum chemical study
  Kolandaivel, P., Arulmozhiraja, S. and Bhuvaneswari, R.
  page 138-141
• Chlorinated ethanes in aqueous solution: parameterization based on thermodynamics of hydration
  Paulsen, M.D. and Straatsma, T.P.
  page 142-145
• An ab initio study on the equilibrium structure and torsional potential energy function of disulfane
  Koput, J.
  page 146-150
• Accurate small split-valence 3-21SP and 4-22SP basis sets for the first-row atoms
  Mitin, A.V., Hirsch, G. and Buenker, R.J.
  page 151-158
• Correlated capped sybsystem calculations as a way to include electron correlation locally: a test for substituent effects on bond energies
  Coitino, E.L., Truhlar, D.G. and Morokuma, K.
  page 159-164
• Low-lying stationary states of Si₃H and its anion
  Kalcher, J. and Sax, A.F.
  page 165-172
• Theoretical study of rapid topomerization in tetracyclo[4.4.4.4]-1-bora-3,5-diazapentane
  Minyaev, R.M., Minkin, V.I. and Wales, D.J.
  page 173-177
• Assignment of the two lowest valence transitions of 1,1_-bicyclohexylidene: an ab initio MRD-CI investigation
  Hoogesteger, F.J., van Lenthe, J.H. and Jenneskens, L.W.
  page 178-184
• Elucidation of the structural characteristics of the isovalent species Li[CO] and Li[CS] by ab initio calculations
  Kalemos, A., Papakondylis, A. and Mavridis, A.
  page 185-192
• Resonance Raman study of Franck-Condon effects in the C₁₀H⁺₈ radical. Ab initio MCSCF calculations for the low-energy ²B_2g and ²B_3g symmetry states
  Andruniow, T., Zborowski, K. and Pawlikowski, M.
  page 193-198
• Strong bonding in a doubly excited valence state of a van der Waals molecule
  Leung, A.W.K., Roberson, M., Simons, J. and Breckenridge, W.H.
  page 199-203
• Photoabsorption and photoassociation into the XeF(B) excimer state
  Pavlenko, V.S., Nalivaiko, S.E., Egorov, V.G., Rzhevsky, O.S. and Gordon, E.B.
  page 204-212
• (3 + 1) resonance enhanced multiphoton ionization-photoelectron spectroscopy on the E, F, and G Rydberg states of ClO
  Wales, N.P.L., Buma, W.J. and de Lange, C.A.
  page 213-218
• Bromomalonic acid as a source of photochemically produced Br^_ ion in the Ru(bpy)²⁺₃-catalyzed Belousov-Zhabotinsky reaction
  Yamaguchi, T., Shimamoto, Y., Amemiya, T., Yoshimoto, M., Ohmori, T., Nakaiwa, M., Akiya, T., Sato, M. and Matsumura-Inoue, T.
  page 219-224
• Memory effects during collisional energy transfer from highly excited CS₂
  Chimbayo, A., Toselli, B.M. and Barker, J.R.
  page 225-232
• Cavity ringdown spectroscopy of molecular ions: A ²_u X²⁺_g (6-0) transition of N⁺₂
  Kotterer, M., Conceicao, J. and Maier, J.P.
  page 233-236
• CaH emission from Ca excited in its metastable state 4s4p ³P
  Fabre, G., El Ajli, M., Stringat, R., Effantin, C., d'Incan, J. and Bernard, A.
  page 237-240