Tables of Contents service for
Chemical Physics Letters

• A posteriori corrections to the configuration interaction method with singles and doubles
  Meissner, L.
  page 351-359
• Relativistic effects on the bonding of heavy and superheavy hydrogen halides
  Saue, T., Faegri, K. and Gropen, O.
  page 360-366
• Regarding the gas-phase acidity of CF₃OH
  Notario, R., Castano, O. and Abboud, J.L.M.
  page 367-370
• The mechanism of methoxy radical oxidation: hydrogen abstraction versus trioxy radical formation
  Jungkamp, T.P.W. and Seinfeld, J.H.
  page 371-378
• Gas-phase acidities of HM( = X) XH (M = C, Si; X = O, S) acids calculated by ab initio molecular orbital methods at the G2 level of theory
  Remko, M., Liedl, K.R. and Rode, B.M.
  page 379-384
• Isomerization versus hydrogen exchange reaction in the HNC _ HCN conversion
  Talbi, D. and Ellinger, Y.
  page 385-392
• The IMOMO and IMOMM methods for excited states. A study of the adiabatic S₀ -> T_1,2 excitation energies of cyclic alkenes and enones
  Froese, R.D.J. and Morokuma, K.
  page 393-400
• The equilibrium structure and spectroscopic constants of HCP - an ab initio study
  Koput, J.
  page 401-406
• High-level ab initio calculations on the 1,2-dithioglyoxal/1,2-dithiete isomerism
  Gonzalez, L., Mo, O. and Yanez, M.
  page 407-413
• Density functional theory description of excited-state intramolecular proton transfer
  Hass, K.C., Schneider, W.F., Estevez, C.M. and Bach, R.D.
  page 414-422
• Infrared spectrum of 2,2,2-trichloroethanol isolated in gas matrices. Ab initio optimization of conformers and potential energy calculations
  Moulin, V., Schriver, A., Schriver-Mazzuoli, L. and Chaquin, P.
  page 423-428
• Evidence of a chaotic transient in a closed unstirred cerium catalyzed Belousov-Zhabotinsky system
  Rustici, M., Branca, M., Caravati, C. and Marchettini, N.
  page 429-434
• Subpicosecond two-dimensional Raman spectroscopy applying broadband nanosecond laser radiation
  Lau, A., Pfeiffer, M. and Kummrow, A.
  page 435-440
• Electronic energy transfer in supersonic jet expanded naphthalene-(CH₂)_n-anthracene bichromophoric molecules
  Rosenblum, G., Grosswasser, D., Schael, F., Rubin, M.B. and Speiser, S.
  page 441-448
• Efficient lasing action of Rhodamine 6G in Nafion membranes
  Deshpande, A.V. and Namdas, E.B.
  page 449-455
• Determination of D⁰₀ (Ca_HBr) from full and half collision studies. Van der Waals and charge transfer contributions to the formation of Ca_HX (X = Cl, Br) complexes
  Vitores, M.D.C., Candori, R., Pirani, F., Aquilanti, V., Garay, M. and Urena, A.G.
  page 456-462
• The LiHg X²⁺ -> 2 ²_3/2 transition: excitation spectrum and rotational analysis of the " = 0__ = 1 band
  X., L., Pircher, P., Gruber, D. and Windholz, L.
  page 463-470
• Photoinduced electron transfer and dynamic behavior of charge-separated state nonlinear optical process in a self-assembled porphyrin supramolecular system
  Hong-Jian, T., Hai-Fan, M., Qing-Fu, Z., Hui-Jun, X., Jin-Hai, S., Yougui, W., Qiguang, Y. and Pei-Xian, Y.
  page 471-475
• Modes of electron loss from triphenyl phosphonium bromide: an unusual structural switch
  Mishra, S.P., Tiwary, D. and Symons, M.C.R.
  page 476-480
• Edge enhancement observed with hyperpolarized ³He
  Saam, B., Drukker, N. and Happer, W.
  page 481-487
• Multigrid method versus staging algorithm
  Janke, W. and Sauer, T.
  page 488-494
• Triple differential cross sections for electron impact ionisation of alkali like ion Mg⁺
  Biswas, R., Nath, B. and Sinha, C.
  page 495-498
• Construction of the adiabatic connection
  Ernzerhof, M.
  page 499-506
• Direct orbital-free calculations using DFT and one-electron Green's functions: applications to atoms
  Merzel, F.
  page 507-512
• Photogeneration of ions and radicals in non-polar solutions
  Burshtein, A.I. and Frantsuzov, P.A.
  page 513-520
• Dielectric response of solvent surrounding an ion pair: Ewald potential versus spherical truncation
  Del Buono, G.S., Figueirido, F.E. and Levy, R.M.
  page 521-529
• Integral direct calculation of CC2 excitation energies: singlet excited states of benzene
  Christiansen, O., Koch, H., J_rgensen, P. and Helgaker, T.
  page 530-539
• Nuclear quadrupole interaction in Sc@C₈₂
  Rubsam, M., Schweitzer, P. and Dinse, K.-P.
  page 540-544
• The small reorganization energy of C₆₀ in electron transfer
  Imahori, H., Hagiwara, K., Akiyama, T., Aoki, M., Taniguchi, S., Okada, T., Shirakawa, M. and Sakata, Y.
  page 545-550
• A kinetic model of carbon cluster growth including polycyclic rings and fullerene formation
  Alexandrov, A.L. and Schweigert, V.A.
  page 551-558
• Origin of the anomalous diffusion observed by MD simulation at the protein-water interface
  Bizzarri, A.R., Rocchi, C. and Cannistraro, S.
  page 559-566
• Scattering of hydrogen molecules from a reactive surface: strong off-specular and rotationally inelastic diffraction
  Gross, A. and Scheffler, M.
  page 567-573
• The ultraviolet photochemistry of condensed-phase acetyl chloride
  Rowland, B. and Hess, W.P.
  page 574-580
• Chemical deposition of silver nanoclusters on self-assembled organic monolayers. A strategy to contact individual molecules
  Grummt, U.-W., Geissler, M. and Schmitz-Huebsch, Th.
  page 581-584
• STM observations of bridge-bonded CO on Pt(111) and asymmetric on-top CO on Pt(100)
  Song, M., Yoshimi, K. and Ito, M.
  page 585-590
• On the orientation of benzene adsorbed on Cu{110}
  Lomas, J.R., Baddeley, C.J., Tikhov, M.S. and Lambert, R.M.
  page 591-596
• Results for dissociative sticking from a parametrization of an exactly solvable model
  Brivio, G.P., Rossi, M.L. and Grimley, T.B.
  page 597-601
• Direct observation of the carbazole hole trap in polymer solid films by the charge-resonance band
  Ohkita, H., Nomura, Y., Tsuchida, A. and Yamamoto, M.
  page 602-606
• Identification of a surface reaction product by detection of a vibrational combination band
  Jakob, P.
  page 607-612