Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Relativistic all-electron coupled-cluster calculations on the gold atom and gold hydride in the framework of the Douglas-Kroll transformation
  Kaldor, Uzi and He_, Bernd A.
  page 1-7
• The continuous fast multipole method
  White, Christopher A., Johnson, Benny G., Gill, Peter M.W. and Head-Gordon, Martin
  page 8-16
• A Kohn-Sham method involving the direct determination of the Coulomb potential on a numerical grid
  Termath, Volker and Handy, Nicholas C.
  page 17-24
• On the harmonic approximation to a Morse oscillator perturbed by a time-dependent interaction
  A., Jose Recamier and Jauregui, Rocio
  page 25-34
• Reduction of the basis set superposition error at the correlation level
  Wind, Peter and Heully, Jean-Louis
  page 35-40
• Explicit formulae for spin-dependent matrix elements in the unitary group approach
  Wen, Zhenyi, Wang, Yubin and Lin, Hailun
  page 41-46
• Quantal characteristics of an ion-molecule complex formed by translation-to-vibration energy exchange. The H⁺_O₂ system
  Grimbert, D., Sidis, V. and Sizun, M.
  page 47-53
• Density-functional based determination of the CH₃-CH₄ hydrogen exchange reaction barrier
  Pederson, Mark R.
  page 54-60
• Long-range interaction of protons and deuterons with neon atoms
  Viehland, Larry A. and Mason, E.A.
  page 61-66
• Forbidden-transition-labelled EPR (FORTE). An approach for the sensitive measurement of forbidden EPR transitions
  Willer, Michael and Schweiger, Arthur
  page 67-74
• Luminescence behavior of 7-azaindole in AOT reverse micelles
  Ray, Jayanti Guha and Sengupta, Pradeep K.
  page 75-81
• Gas-phase electronic spectroscopy of cobalt monofluoride
  Adam, A.G., Fraser, L.P., Hamilton, W.D. and Steeves, M.C.
  page 82-86
• Transient lens spectroscopy in a fast time scale. Photoexcitation of rhodamine 6G and methyl red solution
  Terazima, Masahide
  page 87-92
• Photoionization spectroscopy of LiAl
  Brock, L.R., Pilgrim, J.S. and Duncan, M.A.
  page 93-98
• Photoelectron and theoretical investigations on bismuth and antimony pentamer anions. Evidence for aromatic structure
  Gausa, M., Kaschner, R., Lutz, H.O., Seifert, G. and Meiwes-Broer, K.-H.
  page 99-102
• Jet-cooled optical spectroscopy of yttrium monocarbide. Evidence for a ⁴__i ground state
  Simard, Benoit, Hackett, Peter A. and Balfour, Walter J.
  page 103-109
• Coherent photochemistry in solution. Impulsive photoselective photolysis of Mn₂(CO)₁₀
  Waldman, Amir, Ruhman, Sanford, Shaik, Sason and Sastry, G. Narahari
  page 110-116
• Creep and dc conductivity in thallium (I) nitrite crystal
  Moriya, Keiichi
  page 117-120
• The visible spectrum of gaseous OBrO
  Rattigan, O.V., Jones, R.L. and Cox, R.A.
  page 121-126
• A 10 kHz pulsed tunable laser source at 308 nm for tropospheric OH detection
  Evans, I.J. and Webb, C.E.
  page 127-130
• A cooperative effect in sodium cation complexation by a macrocyclic bis (9,10) anthraceno-crown ether in the ground state and in the excited state
  Marquis, Damien and Desvergne, Jean-Pierre
  page 131-136
• Mode selective exciplex formation in photoexcited van der Waals complex of anthracene with 1,4-dimethoxybenzene
  Chakraborty, Tapas and Lim, E.C.
  page 137-143
• Electron transfer over two porphyrins in linear porphyrin arrays
  Osuka, Atsuhiro, Marumo, Shinji, Taniguchi, Seiji, Okada, Tadashi and Mataga, Noboru
  page 144-148
• Microscopic study of a recrystallization process from aqueous solution
  Ceolin, M., Taylor, M.A. and Martinez, J.A.
  page 149-152
• Coherence transfer as a contribution to electron-nuclear cross-polarization
  Benkert, M. and Vieth, H.-M.
  page 153-159
• Oxygen and solvent intermolecular effects on the ¹³C spin-lattice relaxation process of C₆₀ in deuterated toluene at 303 K
  Jones, Jennifer A. and Rodriguez, A.A.
  page 160-164
• Ultraviolet photoelectron spectra of C₇₈ and C₉₆
  Hino, Shojun, Takahashi, Hiroaki, Iwasaki, Kentaro, Miyazaki, Takafumi, Kikuchi, Koichi and Achiba, Yohji
  page 165-170
• Adsorption of halides on specific reaction sites on the silver sol surface as investigated by Raman spectroscopy
  Park, Sung Soo, Kim, Kwan and Kim, Myung Soo
  page 171-176
• Calculation of the fundamental vibrational frequencies and intensities of H₂, D₂, and N₂ in the presence of Li⁺ or Na⁺
  Bishop, David M. and Cybulski, S_awomir M.
  page 177-181
• Molecular dipole moments calculated with density functional theory
  Rashin, A.A., Young, L., Topol, I.A. and Burt, S.K.
  page 182-188
• Role of Hartree-Fock exchange in density functional theory. Some aspects of the conformational potential energy surface of glycine in the gas phase
  Lelj, Francesco, Adamo, Carlo and Barone, Vincenzo
  page 189-195
• Vibrational frequencies of AlF₃. An ab initio MO study evaluating different methods on a tricky case
  Scholz, Gudrun, Schoffel, Klaus, Jensen, Vidar R., Bache, _ystein and Ystenes, Martin
  page 196-202
• Ab initio study of the energy hypersurface of uneven sulfuranes. Dissociation of HCl from Cl-SH(OH)-Cl
  Csonka, Gabor I., Loos, Michel, Kucsman, Arpad and Csizmadia, Imre G.
  page 203-208
• Interionic potentials of mean force for SrCl₂ in polarizable water. A computer simulation study
  Smith, David E. and Dang, Liem X.
  page 209-214
• A simplified kinetic model for an autopoietic synthesis of micelles (Chem. Phys. Letters 226 (1994) 56)
  Chizmadzhew, Y.A., Maestro, M. and Mavelli, F.
  page 215
• Evidence for long-range electron transfer in a diffusion-influenced bimolecular reaction from fluorescence decay measurements (Chem. Phys. Letters 228 (1994) 32)
  Scully, A.D., Takeda, T., Okamoto, M. and Hirayama, S.
  page 216