Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Wave packet study of the Ne₂I₂ fragmentation dynamics: a four degrees of freedom model
  Roncero, O., Delgado-Barrio, G., Hernandez, M.I., Campos-Martinez, J. and Villarreal, P.
  page 187-196
• Time-dependent Hartree study of lifetimes for the Ne₂I₂ van der Waals cluster
  Campos-Martinez, J., Hernandez, M.I., Roncero, O., Villarreal, P. and Delgado-Barrio, G.
  page 197-203
• Many-body and quantum effects in the radial distribution function of liquid neon and argon
  Ermakova, E., Solca, J., Huber, H. and Marx, D.
  page 204-208
• N-representability of the electron pair density
  Davidson, E.R.
  page 209-213
• The NVT plus test particle method for the determination of the vapour-liquid equilibria of pure fluids
  Szalai, I., Liszi, J. and Boda, D.
  page 214-220
• Topological dependence of ferromagnetic coupling strength in some -conjugated radicals
  Shuhua, L., Jing, M. and Yuansheng, J.
  page 221-227
• Coherent excitation of wavepackets in two electronic states. Interference effects at an avoided crossing
  Granucci, G. and Persico, M.
  page 228-234
• An approximate infinite order perturbation theory prescription for isotropic NMR chemical shieldings
  Chesnut, D.B.
  page 235-238
• Calculated properties of XeH₂
  Runeberg, N., Seth, M. and Pyykko, P.
  page 239-244
• The valence and dipole-bound states of the cyanomethide ion, CH₂CN^_
  Gutsev, G.L. and Adamowicz, L.
  page 245-250
• Theoretical study on the -proton hfs constant in methylsilyl radicals
  Guerra, M.
  page 251-255
• Anisotropic contribution in multicenter polarizabilities and first hyperpolarizabilities. Ab initio MP2 calculations of acetylene, ethylene, ethane and benzene
  Nakagawa, S.
  page 256-262
• Density functional LCAO calculations of periodic systems. Effect of an _a posteriori_ correction of the Hartree-Fock energy on the physical properties of ionic sulfur compounds
  Lichanot, A., Merawa, M. and Causa, M.
  page 263-268
• The photolysis of 3-cyclopentenone adsorbed on an MgF₂ surface
  Simpson, C.J.S.M., Griffiths, P.T., Lovegrove, R.L., Matousek, P. and Towrie, M.
  page 269-274
• Hydrogen desorption and ammonia adsorption on polycrystalline GaN surfaces
  C.-M., C., Gates, S.M., Bensaoula, A. and Schultz, J.A.
  page 275-278
• Photo-isomerization of polymer monolayers and multi-layers on water
  X., Z., Lackritz, H.S. and Shen, Y.R.
  page 279-284
• Characterization of the electronic structure of SiCl₄ probed by X-ray absorption and ion desorption techniques
  Jin-Ming, C., Klauser, R., Shih-Chyuan, Y. and Ching-Rong, W.
  page 285-290
• Accurate hydrogen-bonding energies between 1-naphthol and water, methanol and ammonia
  Burgi, T., Droz, T. and Leutwyler, S.
  page 291-299
• Effects of two double bonds on the hydrocarbon interior of a phospholipid bilayer
  Hyvonen, M., Ala-Korpela, M., Vaara, J., Rantala, T.T. and Jokisaari, J.
  page 300-306
• Chemiluminescent Ba + N₂O reaction in molecular clusters of CH₄ and mixed Ar/CH₄ clusters
  Gaveau, M.A., Schilling, B., Gee, C., Sublemontier, O., Visticot, J.-P., Mestdagh, J.M. and Berlande, J.
  page 307-314
• Electric dipole polarizabilities of isolated gallium arsenide clusters
  Schlecht, S., Schafer, R., Woenckhaus, J. and Becker, J.A.
  page 315-320
• Infrared-active vibrational modes in C₇₀ fullerene
  von Czarnowski, A. and Meiwes-Broer, K.H.
  page 321-324
• Measurement of dipolar interactions between spin-½ and quadrupolar nuclei by rotational-echo, adiabatic-passage, double-resonance NMR
  Gullion, T.
  page 325-330
• Photophysical properties of a new type of viologen-bridged triad: the bis(N-propyltetraphenylporphyrinatochlorozinc(II)) complex
  Tsukahara, K., Sawai, N., Koji, K. and Nakazawa, T.
  page 331-334
• Inductive effects in alternants hydrocarbons: the two-photon spectra of biphenylene and 2,3,6,7-tetra-ethyl-biphenylene
  Gellini, C., Salvi, P.R. and Orlic, N.
  page 335-340
• Low-intensity pump-probe spectroscopy on the B800 to B850 transfer in the light harvesting 2 complex of Rhodobacter sphaeroides
  Monshouwer, R., de Zarate, I.O., van Mourik, F. and van Grondelle, R.
  page 341-346
• Dynamic effects in the C 1s excitation spectra of ethene isotopomers
  Kempgens, B., Itchkawitz, B.S., Randall, K.J., Feldhaus, J., Bradshaw, A.M., Koppel, H., Gadea, F.X., Nordfors, D., Schirmer, J. and Cederbaum, L.S.
  page 347-352
• Electrorheological effect in the nematic phase of MBBA
  Negita, K.
  page 353-357
• Application of the field theoretic method of Bohm and Pines to the determination of the activity coefficients of strong 1 : 1 electrolytes
  Dunne, L.J. and Reuben, B.G.
  page 358