Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Path-integral simulations of zero-point effects for implanted muons in benzene
  Valladares, R.M., Fisher, A.J. and Hayes, W.
  page 1-6
• Cubic response functions in the random phase approximation
  Norman, P., Jonsson, D., Vahtras, O. and Agren, H.
  page 7-16
• Energy transfer, spectral diffusion, and fluorescence of molecular aggregates: Brownian oscillator analysis
  Mukamel, S. and Rupasov, V.
  page 17-26
• _Classical wavepacket_ dynamics through a conical intersection. Application to the S₁/S₀ photochemistry of benzene
  Smith, B.R., Bearpark, M.J., Robb, M.A., Bernardi, F. and Olivucci, M.
  page 27-32
• Thermally averaged effective dissociation energy of dimers
  Vigasin, A.A.
  page 33-38
• Dimer concentrations in supersonic molecular beams
  Winkler, C.
  page 39-42
• Spin catalysis: three-spin model
  Buchachenko, A.L. and Berdinsky, V.L.
  page 43-47
• Use of electric fields to study nuclear spin conversion in molecules. Application to CH₃F
  Nagels, B., Schuurman, M., Hermans, L.J.F. and Chapovsky, P.L.
  page 48-53
• Stable periodic orbits of the highly excited nonrotating H⁺₃ molecular ion
  Marcinek, R. and Pollak, E.
  page 54-61
• Reactive scattering via real finite-range solutions: pointwise projections
  Hyo, W.J. and Light, J.C.
  page 62-67
• Variational transition state rate constants for the reaction O(³P) + O₃(¹A₁) 2O₂(X^3__g)
  Balakrishnan, N. and Billing, G.D.
  page 68-74
• The theoretical and experimental distinguishing of photoassociation into the XeCl(B) state
  Gordon, E.B., Egorov, V.G., Nalivaiko, S.E., Pavlenko, V.S. and Rzhevsky, O.S.
  page 75-82
• Proton dipolar spinning-sideband intensities in the MAS NMR spectrum of a solid containing a molecular group with fast anisotropic rotation
  Yimin, S., Tailiu, W. and Yuliang, Y.
  page 83-88
• Noise excitation of half-integer quadrupolar spins at high field
  Ming-Yuan, L., Chew, B.G.M. and Zax, D.B.
  page 89-94
• Structural changes of lipoprotein lipids by ¹H NMR
  Ala-Korpela, M., Oja, J., Lounila, J., Jokisaari, J., Savolainen, M.J. and Kesaniemi, Y.A.
  page 95-100
• The absorption spectrum of acetylene in the 2v₂ + 3v₃ region. A test of the cluster model
  Campargue, A., Temsamani, M.A. and Herman, M.
  page 101-105
• Ultrafast fragmentation probability of the Na₃ C state
  Schreiber, E., Kobe, K., Ruff, A., Rutz, S., Sommerer, G. and Woste, L.
  page 106-112
• Isolation of H₂S _ ClF in a pre-reactive mixture of H₂S and ClF expanded in a coaxial jet and characterisation by rotational spectroscopy
  Bloemink, H.I., Hinds, K., Holloway, J.H. and Legon, A.C.
  page 113-120
• Intracluster polymerization in acrylonitrile cluster anions studied by photoelectron spectroscopy
  Fukuda, Y., Tsukuda, T., Terasaki, A. and Kondow, T.
  page 121-125
• Infrared absorption spectroscopy of molecular ions in a corona-discharge slit expansion
  Yunjie, X., Fukushima, M., Amano, T. and McKellar, A.R.W.
  page 126-131
• On the ¹S ¹D emission of O by exciting O₂ into and beyond the Schumann-Runge continuum in Ar matrices at 15 K
  Gudipati, M.S.
  page 132-138
• A REMPI study of indene and its clusters with argon and krypton
  Kendler, S., Zilberg, S. and Haas, Y.
  page 139-146
• Ultraviolet absorption spectra of cis and trans potassium peroxynitrite (KOONO) in solid argon
  Wen-Jui, L., Yuan-Pern, L., Jyh-Hsin, M.T. and Beckman, J.S.
  page 147-152
• Microwave spectrum of FeCl radical in the electronic ground ⁶_i state
  Tanimoto, M., Saito, S. and Okabayashi, T.
  page 153-156
• Gas phase reactivity of the organometallic complex [Fe(₁₀H₈)]⁺: an ion trap study
  Boissel, P., Marty, P., Klotz, A., de Parseval, P., Chaudret, B. and Serra, G.
  page 157-162
• ¹H-¹³C cross-polarization using a modified magic echo sequence for ¹H spin locking
  Matsui, S. and Miura, H.
  page 163-168
• Spectral hole burning in the Soret absorption band of a zinc tetrabenzoporphin derivative
  Vacha, M., Machida, S. and Horie, K.
  page 169-176
• On the structure of iodine charge-transfer complexes in solution
  Walker, L.A. II, Pullen, S., Donovan, B. and Sension, R.J.
  page 177-183
• Electronic excitation of C₇₀ in the gas phase by electron energy loss spectroscopy
  Abouaf, R., Pommier, J. and Asal, A.
  page 184-190
• Symmetry of hydrogenated C₆₀
  Yihan, S. and Yuansheng, J.
  page 191-195
• Random magnetism of superhigh surface area carbon having minute graphitic structures
  Ishii, C., Shindo, N. and Kaneko, K.
  page 196-201
• Anodically grown porous silicon structure: formation mechanisms
  Soares, D.M., dos Santos, M.C. and Teschke, O.
  page 202-206
• Observation of interface excitons and energy transfer processes in an oligo-thiophene multi-layer structure
  Muccini, M., Mahrt, R.F., Hennig, R., Lemmer, U., Bassler, H., Biscarini, F., Zamboni, R. and Taliani, C.
  page 207-211
• Molecule--step interactions in the aggregation of admolecules on ionic substrates
  Picaud, S., Briquez, S. and Girardet, C.
  page 212-220
• Parameter-dependent anisotropy of front propagation in the H₂ + O₂ reaction on Rh(110)
  Mertens, F. and Imbihl, R.
  page 221-227
• Kinetics of the first-order reaction on fractals and Monte Carlo simulations
  Xiang Yun, G., Bing, Z. and Shao Yi, P.
  page 228-231
• Ab initio study of the dissociation of formyl cyanide
  Nai-yuan, C. and Chin-hui, Y.
  page 232-237
• Conformational energetics of a partially symmetrized photosynthetic reaction centre
  Foloppe, N., Breton, J. and Smith, J.C.
  page 238-243
• Comment on _The origin of anomalous bond dissociation energies of V⁺(H₂)_n clusters_
  Kemper, P.R., Bushnell, J.E., Maitre, P. and Bowers, M.T.
  page 244-248