Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Product state-resolved stereodynamics: quasiclassical study of the reaction O(¹D) + HD OH(OD) (v_, j_) + D(H)
  Alexander, A.J., Aoiz, F.J., Brouard, M. and Simons, J.P.
  page 561-568
• Linear scaling for the charge density fitting procedure of the linear combination of Gaussian-type orbitals density functional method
  Gallant, R.T. and St-Amant, A.
  page 569-574
• Scaling of electron-impact electronic excitation cross sections of vibrationally excited diatomic molecules
  Celiberto, R., Capitelli, M. and Janev, R.K.
  page 575-580
• An explicit and symplectic integrator for quantum-classical molecular dynamics
  Nettesheim, P., Bornemann, F.A., Schmidt, B. and Schutte, C.
  page 581-588
• Applicability of size-consistent self-consistent configuration interaction to excited states
  Heully, J.L., Malrieu, J.P., Nebot-Gil, I. and Sanchez-Marin, J.
  page 589-594
• Evaluation of transition state properties by density functional theory
  Durant, J.L.
  page 595-602
• Density functional theory study of radical hydrogen abstraction with hydrogen and hydroxyl radicals
  Jursic, B.S.
  page 603-608
• Structure and properties of X₂O and XYO (X, Y = Cl, Br) molecules: DFT vs. _classical_ ab initio calculations
  Chaquin, P., Bahou, M., Schriver, A. and Schriver, L.
  page 609-615
• Spectral manifestation of the vibronic shift and occurrence of the C^_₆₀ anion in stable single crystals of (Ph₄P)₂C₆₀Y, Y = Cl, Br or I, and (Ph₄As)₂C₆₀Cl
  Semkin, V.N., Spitsina, N.G., Krol, S. and Graja, A.
  page 616-622
• First observation of the C₁ 3/2 A₁ 3/2 transition of ArKr⁺
  Tsuji, M., Tanaka, M. and Nishimura, Y.
  page 623-628
• Ultrafast dynamics of photoexcited trans-1,3,5-hexatriene in solution by femtosecond transient absorption spectroscopy
  Ohta, K., Naitoh, Y., Saitow, K., Tominaga, K., Hirota, N. and Yoshihara, K.
  page 629-634
• Rotational spectroscopy of jet-cooled molecular ions and ion complexes
  Ohshima, Y. and Endo, Y.
  page 635-640
• Rotational alignment in the UV-laser induced desorption of CO from Cr₂O₃(0001)
  Beauport, I., Al-Shamery, K. and Freund, H.-J.
  page 641-648
• Structural modification of water in the confined layer of a lamellar liquid crystal
  Baker, J.M., Dore, J.C., Seddon, J.M. and Soper, A.K.
  page 649-652
• Near node photoelectron holography
  Greber, T. and Osterwalder, J.
  page 653-656
• Observation and characterization by ¹⁵N CPMAS NMR of a double proton transfer in cyclic dimers of ¹⁵N, ¹⁵N_-di-(4-bromophenyl)-formamidine in the solid state
  Mannle, F., Wawer, I. and Limbach, H.
  page 657-662
• Low spin-high spin planar Ni(II) complexes with phosphinic amidato ligands
  Mink, H.J. and Schmidtke, H.
  page 663-668
• Gas phase formation and reactivity of iron naphthylene cations: a route for polycyclic aromatic hydrocarbon growth
  Marty, P., de Parseval, P., Klotz, A., Chaudret, B., Serra, G. and Boissel, P.
  page 669-674
• The ₁ band in N₂O₃
  Georges, R., Lievin, J., Herman, M. and Perrin, A.
  page 675-678
• Gas-phase rate constants for the reaction of NO₃ radicals with furan and methyl-substituted furans
  Kind, I., Berndt, T., Boge, O. and Rolle, W.
  page 679-683
• Distributed approximating functional approach to fitting and predicting potential surfaces. 1. Atom-atom potentials
  Frishman, A.M., Hoffman, D.K., Arnold, M., Rakauskas, R.J. and Kouri, D.J.
  page 684