Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Vibrational predissociation and electronic quenching dynamics of OH-N₂ (A ²⁺)
  Giancarlo, L.C. and Lester, M.I.
  page 1-9
• Electronic transition moment of the AlO(B ²⁺_X ²⁺) emission. Analysis of the R dependence of the Al²⁺O^2_ character in the X ²⁺ state
  Sato, N., Ito, H. and Kuchitsu, K.
  page 10-16
• Reactivities of spin-orbit states in Al(²P_½,3/2) + O₂(X ^3__g) AlO(X ²⁺) + O(³P_0,1,2). A fluorescence imaging study
  Chen, K., Sung, C., Chang, J., Chung, T. and Lee, K.
  page 17-24
• Vibrational coherence in the solution phase photoisomerization reaction of cis-stilbene
  Szarka, A.Z., Pugliano, N., Palit, D.K. and Hochstrasser, R.M.
  page 25-30
• On the origin of the photoluminescence of mercurous chloride
  Kunkely, H. and Vogler, A.
  page 31-34
• Femtosecond studies of vibrationally hot molecules produced by intramolecular proton transfer in the excited state
  Chudoba, C., Lutgen, S., Jentzsch, T., Riedle, E., Woerner, M. and Elsaesser, T.
  page 35-41
• Vibrational constants and long-range potentials of the LiHg(X_½) ground state
  Gruber, D. and Li, X.
  page 42-46
• Fluctuations of electric field in enzyme active site as an efficient source of reaction activation
  Sitnitsky, A.E.
  page 47-52
• UV absorption spectrum of CH₃OCH₂ radicals and kinetics of the reaction of CH₃OCH₂O₂ radicals with NO and NO₂ in the gas phase
  Langer, S., Ljungstrom, E., Ellermann, T., Nielsen, O.J. and Sehested, J.
  page 53-56
• High-temperature measurements of the rate coefficient of the H + CO₂ CO + OH reaction
  Lissianski, V., Yang, H., Qin, Z., Mueller, M.R., Shin, K.S. and Gardiner, W.C. Jr.
  page 57-62
• Kinetics of the cross reaction between amidogen and methyl radicals
  Jodkowski, J.T., Ratajczak, E., fagerstrom, K., Lund, A., Stothard, N.D., Humpfer, R. and Grotheer, H.
  page 63-71
• Structure and dynamics of molecular liquids investigated by optical-heterodyne detected Raman-induced Kerr effect spectroscopy (OHD-RIKES)
  Cong, P., Deuel, H.P. and Simon, J.D.
  page 72-78
• Nuclear quadrupole quantum beat spectroscopy in the electronic ground state of a polyatomic molecule by an IR-UV double resonance method
  Carter, R.T., Walther, Th., Bitto, H. and Huber, J.R.
  page 79-83
• A neutron scattering study of the structure of supercritical carbon dioxide
  Ishii, R., Okazaki, S., Okada, I., Furusaka, M., Watanabe, N., Misawa, M. and Fukunaga, T.
  page 84-88
• Potential energy surfaces of several van der Waals complexes modelled using distributed multipoles
  Wales, D.J., Stone, A.J. and Popelier, P.L.A.
  page 89-96
• Ionic substitution reaction in small dihalogenated benzene-(NH₃)_n clusters studied through threshold photoelectron-photoion coincidences
  Dedonder-Lardeux, C., Dimicoli, I., Jouvet, C., Martrenchard-Barra, S., Richard-Viard, M., Solgadi, D. and Vervloet, M.
  page 97-104
• Dynamic viscoelastic properties of D-phase compounds
  Yamaguchi, T., Yamada, M., Kutsumizu, S. and Yano, S.
  page 105-108
• _Black-body_ radiation of free niobium clusters heated by oxidation
  Frenzel, U., Roggenkamp, A. and Kreisle, D.
  page 109-113
• Neutron Compton scattering study of proton-transfer dynamics in partially deuterated N-methylacetamide: CD₃CONHCD₃
  Fillaux, F., Baron, M.-H., Mayers, J. and Tomkinson, J.
  page 114-118
• Time-dependent wavepacket study of the collinear reaction He + H⁺₂ HeH⁺ + H
  Balakrishnan, N. and Sathyamurthy, N.
  page 119-124
• Is isomerization in highly viscous solvents under pressure understandable with the idea of frequency-dependent friction?
  Sumi, H. and Asano, T.
  page 125-129
• Anisotropic repulsion in complexes B_Cl₂ and B_HCl: the shape of the chlorine atom-in-a-molecule
  Peebles, S.A., Fowler, P.W. and Legon, A.C.
  page 130-134
• Structure and stability of small boron clusters. A density functional theoretical study
  Boustani, I.
  page 135-140
• Density-functional theory using an optimized exchange-correlation potential
  Grabo, T. and Gross, E.K.U.
  page 141-150
• Testing the Mason-Monchick approximation for transport properties of CO
  Heck, E.L., Dickinson, A.S. and Vesovic, V.
  page 151-156
• Solution of the polymer MSA for the polymerizing primitive model of electrolytes
  Kalyuzhnyi, Yu.V. and Stell, G.
  page 157-164
• Production and characterization of crystalline ¹³C₆₀
  Holleman, I., Boogaarts, M.G.H., van Bentum, P.J.M. and Meijer, G.
  page 165-171
• Toward the understanding of He^_₂ excited states
  Bacalis, N.C., Komninos, Y. and Nicolaides, C.A.
  page 172-179
• Negative volumetric thermal expansion for proposed hinged phases
  Baughman, R.H. and Galvao, D.S.
  page 180-184
• Ab initio calculations related to the formation of propynal and propadienone in interstellar clouds
  Maclagan, R.G.A.R., McEwan, M.J. and Scott, G.B.I.
  page 185-192
• A theoretical study of the reaction of Si⁺ with ammonia
  Flores, J.R., Redondo, P. and Azpeleta, S.
  page 193-198
• The solvent effect on the acidities of haloacetic acids in aqueous solution. A RISM-SCF study
  Kawata, M., Ten-no, S., Kato, S. and Hirata, F.
  page 199-204
• Electronic surface states of CoO(100): an electron energy loss study
  Ha_el, M., Kuhlenbeck, H., Freund, H.-J., Shi, S., Freitag, A., Staemmler, V., Lutkehoff, S. and Neumann, M.
  page 205-209
• Wavelength and polarization dependence of spectral hole-burning efficiency in highly oriented J-aggregates
  Misawa, K., Machida, S., Horie, K. and Kobayashi, T.
  page 210-215
• The adsorption of methanol on large water clusters
  Ahmed, M., Apps, C.J., Hughes, C. and Whitehead, J.C.
  page 216-223
• Extending surface-enhanced Raman spectroscopic studies on water at gold electrodes
  Tian, Z.Q., Chen, Y.X., Mao, B.W., Li, C.Z., Wang, J. and Liu, Z.F.
  page 224-229
• Model calculations in dynamics at surfaces. Associative thermal desorption
  Grimley, T.B.
  page 230-233
• Structure of bidimensional phospholipidic crystallites on formamide determined by X-ray diffraction
  Saint-Jalmes, A., Graner, F., Gallet, F., Nassoy, P. and Goldmann, M.
  page 234-238