Tables of Contents service for
Chemical Physics Letters

• Fractional revivals of vibrational wave packets in the NaK A¹_⁺ state
  Heufelder, J., Ruppe, H., Rutz, S., Schreiber, E. and Woste, L.
  page 1-8
• Fractional revivals of wave packets in the A¹_⁺_u state of K₂. A comparison of two different pump and probe cycles by spectrograms
  Rutz, S. and Schreiber, E.
  page 9-16
• Characterization of the anionic intracluster polymerization reaction product of 2-chloroacrylonitrile trimers by photoelectron spectroscopy
  Tsukuda, T., Kondow, T., Dessent, C.E.H., Bailey, C.G., Johnson, M.A., Hendricks, J.H., Lyapustina, S.A. and Bowen, K.H.
  page 17-21
• Effect of polarization on stimulated emission pumping spectroscopy of the B³_0+u-X ¹_⁺_g system of jet-cooled Br₂ via two-colour resonant four-wave mixing
  Kumar, A., Hsiao, C., Hung, W. and Lee, Y.
  page 22-28
• FTIR spectroscopy of hydrogen fluoride clusters in synchronously pulsed supersonic jets. Isotopic isolation, substitution and 3-d condensation
  Quack, M., Schmitt, U. and Suhm, M.A.
  page 29-38
• The infrared spectra of uracil, thymine, and adenine in the gas phase
  Colarusso, P., KeQing, Z., Bujin, G. and Bernath, P.F.
  page 39-48
• Laser induced fluorescence spectroscopy of ZrN: rotational structure in the A²-X ²_ (2,2) band
  Chan, C.M.-T., Haiyang, L. and Cheung, A.S.-C.
  page 49-53
• Determination of the diffusion coefficient of dye in solution at single molecule level
  Ko, D.-S., Sauer, M., Nord, S., Muller, R. and Wolfrum, J.
  page 54-58
• A model for estimating the surface effective mass during collision-induced processes on Pt{111}
  Velic, D. and Levis, R.J.
  page 59-64
• Structure and formation of raft-like bundles of single-walled helical carbon nanotubes produced by laser evaporation
  Qin, L. and Iijima, S.
  page 65-71
• Lanthanide fluorescence from Er³⁺ in Er₂@C₈₂
  Xiaoya, D., Alford, J.M. and Wright, J.C.
  page 72-78
• Measurement of the second order molecular hyperpolarizability of C?₆₀ by nondegenerate four-wave mixing
  Lascola, R. and Wright, J.C.
  page 79-84
• Models of the stable dumbbell-like C₁₂₀ cluster and crimped nanotubes constructed from C₆₀ fullerenes
  Gal'pern, E.G., Stankevich, I.V., Chistyakov, A.L. and Chernozatonskii, L.A.
  page 85-87
• The reaction H⁺₃ + N: a laboratory measurement
  Scott, G.B.I., Fairley, D.A., Freeman, C.G. and McEwan, M.J.
  page 88-92
• Isotope effects in the reaction of CF²⁺₂ with H₂/D₂
  Newson, K.A. and Price, S.D.
  page 93-98
• Thermal decomposition of iodobenzene using I-atom absorption
  Kumaran, S.S., Su, M.-C. and Michael, J.V.
  page 99-106
• A computational study of the reactions of atomic hydrogen with fluoromethanes: kinetics and product channels
  Berry, R.J., Ehlers, C.J., Burgess, D.R. Jr., Zachariah, M.R. and Marshall, P.
  page 107-116
• Ion chemistry in trifluoromethane, CHF₃
  Jiao, C.Q., Nagpal, R. and Haaland, P.D.
  page 117-121
• Vibrational predissociation spectra of I? _ (H₂O): isotopic labels and weakly bound complexes with Ar and N₂
  Bailey, C.G., Kim, J., Dessent, C.E.H. and Johnson, M.A.
  page 122-127
• Ab initio study on the dissociation pathways of XSO₂ (X = Cl, F) radicals
  Zhuangjie, L.
  page 128-137
• Ab initio potential energy surface and vibrational energies of Li?₃
  Feng, W., McCourt, F.R.W. and von Nagy-Felsobuki, E.I.
  page 138-144
• Methylene-iodonium ylide: an isomer of diiodomethane
  Glukhovtsev, M.N. and Bach, R.D.
  page 145-150
• Double- or single-well potential for GSIPT in 1-hydroxy-2-acetonaphthone?
  Catalan, J., Palomar, J. and De Paz, J.L.G.
  page 151-155
• Excimer states and enhanced two-photon absorption in intramolecular charge-transfer crystals
  Piryatinski, A. and Deck, R.T.
  page 156-160
• Surface hopping and fully quantum dynamical wavepacket propagation on multiple coupled adiabatic potential surfaces for proton transfer reactions
  Morelli, J. and Hammes-Schiffer, S.
  page 161-170
• Chemisorption on substrates with long-range interactions
  Taferner, W.T. and Davison, S.G.
  page 171-176
• Dimensional perturbation theory: an efficient method for computing vibration-rotation spectra
  Suvernev, A.A. and Goodson, D.Z.
  page 177-182
• The perturbation representation for molecular inelastic scattering
  Curotto, E. and Cross, R.J.
  page 183-185
• Triple differential cross sections for electron impact ionisation of alkali like ion Mg⁺
  Biswas, R., Nath, B. and Sinha, C.
  page 186