Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Short-time photodissociation dynamics of chloroiodomethane in solution from resonance Raman spectroscopy
  David, L.P. and Wai, M.K.
  page 267-274
• Degenerate four-wave mixing spectroscopy of jet-cooled SO₂ via the C-X transition
  Okazaki, A., Ebata, T. and Mikami, N.
  page 275-280
• Enhancement and sub-picosecond dynamics of optical non-linearities of excited-states: trans-stilbene in solution
  Oberle, J., Jonusauskas, G., Abraham, E. and Rulliere, C.
  page 281-289
• Spectroscopic measurements of ice XI
  Li, J.-C., Nield, V.M. and Jackson, S.M.
  page 290-294
• Photoelectron spectroscopy and mass distributions of aluminum-sulfur cluster anions (Al_nS^__m)
  Nakajima, A., Zhang, N., Kawamata, H., Hayase, T., Nakao, K. and Kaya, K.
  page 295-300
• ¹³C/¹²C ratio measurements of aromatic molecules using photoionization with TOF mass spectrometry
  Maechling, C.R., Clemett, S.J. and Zare, R.N.
  page 301-310
• Fluorescence and scintillation properties of LuAlO₃:Ce crystal
  Mares, J.A., Nikl, M., Chval, J., Dafinei, I., Lecoq, P. and Kvapil, J.
  page 311-316
• Laser-induced fluorescence of matrix-isolated C₆N⁺₂ and of C₈N⁺₂
  Agreiter, J., Smith, A.M. and Bondybey, V.E.
  page 317-327
• Proton tunneling in the tropolone-N₂ van der Waals complex
  Sinha, H.K. and Steer, R.P.
  page 328-334
• I^* production from n-alkyl iodides at 222 nm
  Uma, S. and Das, P.K.
  page 335-338
• Intensity measurements of the near-infrared and visible overtone bands of nitrous oxide
  Campargue, A. and Permogorov, D.
  page 339-344
• Light scattering from molten lithium fluoride
  Papatheodorou, G.N. and Dracopoulos, V.
  page 345-350
• Electrochromism in the octapentyloxy nickel phthalocyanines and related phthalocyanines
  Lukas, B., Silver, J., Lovett, D.R. and Cook, M.J.
  page 351-354
• Strategies for measuring third harmonic generation from ultrathin films
  Berkovic, G.
  page 355-359
• Formation of CuS fractal films induced by spatial patterns in self-organized chemically reactive media (H₂Asc--CuL²⁺--O₂--MB⁺--HS^_ system)
  Strizhak, P.E.
  page 360-364
• A high resolution electron microscopy investigation of curvature in carbon nanotubes
  Weldon, D.N., Blau, W.J. and Zandbergen, H.W.
  page 365-372
• Efficient formation of molecular oxygen cluster anions in an excimer laser-ablated (308 nm) fullerene source
  Wenyun, L., Rongbin, H. and Shihe, Y.
  page 373-379
• Internal motion of benzene. A molecular dynamics simulation study
  Laaksonen, A., Jian, W. and Boyd, R.J.
  page 380-386
• On the photoisomerization coordinate of tetraphenylethylene
  Piotrowiak, P.
  page 387-392
• Chemical shift anisotropies in silicon containing three-membered rings. An ab initio study
  Magyarfalvi, G. and Pulay, P.
  page 393-398
• Studies on diacetylene complexes with water and ammonia
  Chandra, A.K. and Pal, S.
  page 399-403
• On the hydrogen atom transfer in the reaction of O^_ with H₂O. Ab initio calculations of the potential energy along two reaction paths
  Knak Jensen, S.J. and Klaning, U.K.
  page 404-407
• Recoil opacity function and angular momentum transfer across a deep well for heavy heavy-light chemical reactions
  Alvarino, J.M., Cuadrado, L., Hernandez, M.L. and Lagana, A.
  page 408-414
• The role of kinematic mass in simple collision models of activated bimolecular reactions
  Miklavc, A., Perdih, M. and Smith, I.W.M.
  page 415-422
• On the use of a Hessian model function in molecular geometry optimizations
  Lindh, R., Bernhardsson, A., Karlstrom, G. and Malmqvist, P.
  page 423-428
• Size inconsistency of the IOPT method
  Malmqvist, P.
  page 429-431
• Construction of open shell perturbation theory
  Davidson, E.R.
  page 432-437
• Degeneracy-corrected perturbation theory for electronic structure calculations
  Assfeld, X., Almlof, J.E. and Truhlar, D.G.
  page 438-444
• The S₀-T₁ transition of [1.1.1]propellane: a theoretical study
  Zerbetto, F.
  page 445-449
• Coupled density functional/molecular mechanics Monte Carlo simulations of ions in water. The bromide ion
  Tunon, I., Martins-Costa, M.T.C., Millot, C. and Ruiz-Lopez, M.F.
  page 450-456
• Density functional study of small aqueous Be²⁺ clusters
  Marx, D., Hutter, J. and Parrinello, M.
  page 457-462
• Effect of the molecular shapes of the donor and the acceptor on electron transfer rates
  Kato, T. and Tachiya, M.
  page 463-468
• An algorithm for 3D numerical integration that scales linearly with the size of the molecule
  Perez-Jorda, J.M. and Yang, W.
  page 469-476
• Iterative numerical solution of scattering problems
  Tomio, L. and Adhikari, S.K.
  page 477-483
• Hypermagnetizability anisotropy (Cotton-Mouton effect) for the rare gases and methane
  Bishop, D.M. and Pipin, J.
  page 484