Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Effect of temperature in cerium-ion-catalyzed bromate-driven oscillators
  Nagy, G., Koros, E., Oftedal, N., Tjelflaat, K. and Ruoff, P.
  page 255-260
• Intermolecular photoinduced proton transfer in nile blue and oxazine 720
  Grofcsik, A., Kubinyi, M. and Jones, W.J.
  page 261-265
• Observation of the infrared spectrum of the ₃ band of the argon-ammonium ionic complex
  Bieske, E.J., Nizkorodov, S.A., Dopfer, O., Maier, J.P., Stickland, R.J., Cotterell, B.J. and Howard, B.J.
  page 266-272
• Infrared diode laser spectroscopy of C₃: the ₃ band of the a ³_u electronic state
  C., H.H., Klassen, S.A., Moazzen-Ahmadi, N. and Tokaryk, D.W.
  page 273-278
• Femtosecond elementary dynamics of transition states and asymmetric -cleavage in Norrish reactions
  Sang, K.K. and Zewail, A.H.
  page 279-286
• Measurements of the effective lifetime of O atoms in atmospheric premixed flames
  Ossler, F., Larsson, J. and Alden, M.
  page 287-292
• Vacuum ultraviolet excitation of Xe-Cl₂ van der Waals complexes and small clusters
  Dedonder-Lardeux, C., Jouvet, C., Martrenchard-Barra, S., Talbot, F. and Solgadi, D.
  page 293-300
• Protonated water clusters and their black body radiation induced fragmentation
  Schindler, T., Berg, C., Niedner-Schatteburg, G. and Bondybey, V.E.
  page 301-308
• Experimental detection of stacking faults in rare gas clusters
  Kovalenko, S.I., Solnyshkin, D.D., Verkhovtseva, E.T. and Eremenko, V.V.
  page 309-312
• The ESR spectrum and structure of a heteronuclear trimeric cluster, Au₂Ag, prepared using a rotating cryostat
  Mile, B., Sillman, P.D., Stokes, L. and Yacob, A.R.
  page 313-319
• Induced paramagnetism and hyperfine interactions in the {[Fe₄S₄]-Fe} active site of Escherichia coli sulfite reductase
  Belinsky, M.I.
  page 320-327
• The unit cell of the gallosilicate mesoporous molecular sieve [Si,Ga]-MCM-41 is significantly smaller than in the purely siliceous [Si]-MCM-41
  Chi-Feng, C., Alba, M.D. and Klinowski, J.
  page 328-334
• In-situ infrared spectroscopy of water and electrolytes adsorbed on a Pt(111) electrode surface in acid solution. Structural changes of adsorbed water molecules upon an electrode potential
  Hirota, K., Song, M. and Ito, M.
  page 335-341
• The photolysis of NO dimers, adsorbed on an MgF₂ surface, at 248 nm
  Simpson, C.J.S.M., Griffiths, P.T., Curry, J.M. and Towrie, M.
  page 342-348
• Steady-state heat and matter transfer at a non-uniform phase boundary
  Phillips, L.F.
  page 349-354
• Fluorescence pattern recognition for ultrasensitive molecule identification: comparison of experimental data and theoretical approximations
  Kollner, M., Fischer, A., Arden-Jacob, J., Drexhage, K.-H., Muller, R., Seeger, S. and Wolfrum, J.
  page 355-360
• A time-dependent approach to the nonradiative decay of polyatomic molecule: S₁ to S₀ transition of H₂CO
  Nakajima, T. and Kato, S.
  page 361-365
• Multi-partitioning M_ller-Plesset perturbation theory. A state-selective formulation
  Zaitsevskii, A. and Malrieu, J.
  page 366-372
• A direct derivative MC-SCF procedure
  Yamamoto, N., Vreven, T., Robb, M.A., Frisch, M.J. and Schlegel, H.B.
  page 373-378
• Ground and excited states of oxyheme: SAC/SAC-CI study
  Nakatsuji, H., Hasegawa, J., Ueda, H. and Hada, M.
  page 379-386
• Application of density functional theory/Hartree-Fock hybrid methods. Geometries and bond dissociation energies of Al⁺ complexes
  Stockigt, D.
  page 387-392
• On the performance of density functional methods for describing atomic populations, dipole moments and infrared intensities
  De Proft, F., Martin, J.M.L. and Geerlings, P.
  page 393-401
• Ab initio calculations on the structure, vibrational frequencies, and valence excitation energies of the benzene_Ar and benzene_Ar₂ cluster
  Hobza, P., Bludsky, O., Selzle, H.L. and Schlag, E.W.
  page 402-408
• Ab initio study of the ground and several excited states of the NLi system
  Matsika, S., Papakondylis, A. and Mavridis, A.
  page 409-414
• Ab initio study of AgNH₃ and its cation
  Ritze, H.-H. and Radloff, W.
  page 415-420
• Reaction of boron atoms with ethylene: ab initio study of the borirane radical
  Hannachi, Y., Hassanzadeh, P. and Andrews, L.
  page 421-427
• Charge transfer in aminobenzonitriles: do they twist?
  Sobolewski, A.L. and Domcke, W.
  page 428-436