Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Electron impact ionization of small argon clusters
  Bastida, A., Halberstadt, N., Beswick, J.A., Gadea, F.X., Buck, U., Galonska, R. and Lauenstein, C.
  page 1-6
• Exchange-transfer in mixed-valence clusters with one migrating hole
  Borras-Almenar, J.J., Coronado, E., Georges, R., Palii, A.V. and Tsukerblat, B.S.
  page 7-14
• Generalization of the Mulliken-Hush treatment for the calculation of electron transfer matrix elements
  Cave, R.J. and Newton, M.D.
  page 15-19
• A vibronic theory of steady-state third harmonic generation
  S., H.L., J., Y., Hayashi, M., Fann, W.S., F., G. and Villaeys, A.A.
  page 20-28
• Large second-harmonic generation coefficients of bis(benzylidene)cycloalkanones estimated by the second-harmonic wave generated with the evanescent wave technique
  Kawamata, J., Inoue, K., Inabe, T., Kiguchi, M., Kato, M. and Taniguchi, Y.
  page 29-34
• Gas-phase rate constants for the reaction of NO₃ radicals with selected oxiranes
  Kind, I., Berndt, T., Boge, O. and Rolle, W.
  page 35-39
• Photodissociation of acrylonitrile at 193 nm: the CN-producing channel
  Bird, C.A. and Donaldson, D.J.
  page 40-45
• On the use of dynamic fluorescence measurements to determine equilibrium and kinetic constants. The inclusion of pyrene in -cyclodextrin cavities
  De Feyter, S., van Stam, J., Boens, N. and De Schryver, F.C.
  page 46-52
• LIF spectroscopy of the MgCCH free radical
  Corlett, G.K., Little, A.M. and Ellis, A.M.
  page 53-58
• Different types of s² ion luminescence in compounds with eulytite structure
  Folkerts, H.F., Zuidema, J. and Blasse, G.
  page 59-63
• Guided ion-beam determination of the Co⁺-H₂ bond dissociation energy
  Haynes, C.L. and Armentrout, P.B.
  page 64-70
• Electronic structure of two heterotrinuclear metal complexes [Ru₂Co(₃-O)(-CH₃CO₂)₆L₃] (L = H₂O, Py)
  Velayutham, M., Gopinath, C.S. and Subramanian, S.
  page 71-76
• Near-infrared emission from MnO^2_₄ in various host lattices
  Brunold, T.C. and Gudel, H.U.
  page 77-80
• Solvent-dependent vibrational relaxation pathways after successive resonant IR excitation to v = 2
  Bonn, M., Brugmans, M.J.P. and Bakker, H.J.
  page 81-86
• Pulsed molecular beam infrared absorption spectroscopy of the N₂-CO complex
  Kawashima, Y. and Nishizawa, K.
  page 87-91
• Internal structure and stability of carbon nanoclusters: arc discharge preparation versus CO disproportionation
  Jiao, J. and Seraphin, S.
  page 92-100
• Orientational behavior of C₇₀ molecules in chlorobenzene
  Rubtsov, I.V., Khudiakov, D.V., Moravskii, A.P. and Nadtochenko, V.A.
  page 101-104
• Measurement of the resonant third-order nonlinear susceptibility of C₆₀ by nondegenerate four-wave mixing
  Lei, G. and Wright, J.C.
  page 105-111
• Analysis of hydrogen on a platinum electrode using sub-picosecond time-resolved transient reflectivity measurements under electrochemical potential control
  Harata, A., Edo, T. and Sawada, T.
  page 112-116
• Introducing zinc cations into zeolite Y via the reduction of HY with zinc metal vapour
  Seidel, A. and Boddenberg, B.
  page 117-122
• Role of surface heterogeneity in the chemical bond of MgO: ionic character of regular and defect surface sites
  Sousa, C., Mejias, J.A., Pacchioni, G. and Illas, F.
  page 123-129
• Ab initio characterization of the ion P₂O⁺
  Aquino, A.J.A. and Taylor, P.R.
  page 130-135
• Searching for the ylide structure. An ab initio study of the H₂O _ CCl₂ complex
  Pliego, J.R. Jr. and De Almeida, W.B.
  page 136-140
• Sixteen electronic states of the iridium trimer (Ir₃)
  Dai, D., M., Z.L. and Balasubramanian, K.
  page 141-148
• Calculation of the photoabsorption of HF in the vacuum UV
  Cacelli, I.
  page 149-154