Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• An ab initio study of HCuCO
  Bauschlicher, Charles W. Jr.
  page 577-580
• Uncommon electronic effects on the gas-phase Br_nsted acidity of isomeric hydroxyphenylium ions
  Grandinetti, Felice and Speranza, Maurizio
  page 581-586
• Structural characterization of carbon nanotubes and nanoparticles by high-resolution electron microscopy
  Wang, N., Fung, K.K., Lu, Wenyun and Yang, Shihe
  page 587-592
• ESR spectra of C₆₀ radical anions produced in -irradiated organic solid solutions at 77 K
  Hase, Hirotomo and Miyatake, Yoko
  page 593-596
• Photoionization of hypervalent molecular clusters: electronic structure and stability of NH₄ (NH₃)_n
  Fuke, Kiyokazu, Takasu, Ryozo and Misaizu, Fuminori
  page 597-603
• Photodissociation spectroscopy of (C₆H₆)⁺₃. Charge localization on a dimer unit of (C₆H₆)⁺₃
  Shibata, Takeshi, Ohashi, Kazuhiko, Nakai, Yasuhiro and Nishi, Nobuyuki
  page 604-608
• Diode laser overtone spectroscopy of hydrogen sulfide
  Groklo, R., Rai, S.B., Stuber, R. and Demtroder, W.
  page 609-615
• Reinvestigation of the optical properties of Co₃O₄
  Lenglet, M. and J_rgensen, C.K.
  page 616-620
• Speed distributions of the photofragments of vinyl chloride determined by direct inversion of Doppler profiles
  Huang, Yibo, He, Guoxin, Yang, Yungan, Hashimoto, Satoshi and Gordon, Robert J.
  page 621-627
• Optimizing internal excitation of H₅O⁺₂ in a fast ion beam by glancing collisions with argon. A multiple collision analysis
  Cowen, Kenneth A., Plastridge, Bob, Wood, Deron A. and Coe, James V.
  page 628-632
• FTIR study of the influence of the deposition potential in the synthesis of polyfuran/perchlorate doped films
  Carrillo, I., Sanchez de la Blanca, E., Gonzalez-Tejera, M.J. and Hernandez-Fuentes, I.
  page 633-637
• Correlation-induced transition of mobile ions on opposed charge-neutral surfaces
  Zhang, Lianrui, Davis, H. Ted, Kornyshev, A.A. and Kroll, D.M.
  page 638-644
• The coupling between adsorption dynamics and the surface structure: H₂ on Si(100)
  Kratzer, P., Hammer, B. and N_rskov, J.K.
  page 645-649
• Survival of weakly bound quantum clusters in collisions with atoms
  Li, Zhiming and Gerber, R. Benny
  page 650-656
• The equivalence of explicitly correlated Slater and Gaussian functions in variational quantum chemistry computations. The ground state of H₂
  Rychlewski, Jacek, Cencek, Wojciech and Komasa, Jacek
  page 657-660
• New stretching vibrational basis functions for vibrational variational calculations in curvilinear internal coordinates
  Kauppi, Esa
  page 661-666
• Solution of the one-electron Dirac equation for the heavy diatomic quasi-molecule NiPb¹⁰⁹⁺ by the finite element method
  Dusterhoft, C., Yang, L., Heinemann, D. and Kolb, D.
  page 667-670
• The magnetic field effect on a photoinduced electron transfer in viscous media
  Ivanov, A.I.
  page 671-677
• A general, energy-separable polynomial representation of the time-independent full Green operator with application to time-independent wavepacket forms of Schrodinger and Lippmann-Schwinger equations (Chem. Phys. Letters 225 (1994) 37)
  Huang, Y., Kouri, D.J. and Hoffman, D.K.
  page 678