Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• C₂₈: the smallest stable fullerene?
  Martin, J.M.L.
  page 1-6
• On the structure and vibrational frequencies of C₂₄
  Martin, J.M.L., El-Yazal, J. and Francois, J.
  page 7-14
• Addition of inorganic radicals to C₆₀: derivatives of PF₄C₆₀
  Morton, J.R. and Preston, K.F.
  page 15-18
• Local structures around the Rb⁺ ion in K₂RbC₆₀ and KRb₂C₆₀ studied by Rb K-edge EXAFS
  Kubozono, Y., Urakawa, T., Yoshida, Y., Maeda, H., Ishida, H., Furukawa, Y., Yamada, K. and Kashino, S.
  page 19-24
• Laser ablation of carbon clusters in high charge states
  Safvan, C.P., Rajgara, F.A., Bhardwaj, V.R., Kumar, G.R. and Mathur, D.
  page 25-31
• Adsorption of methyl radicals on diamond C(111) surface studied by synchrotron radiation photoemission
  Klauser, R., T., J.C., Smoliar, L.A. and Wen-Tsing, T.
  page 32-38
• Pulsed laser heating of surfaces: nanosecond timescale temperature measurement using black body radiation
  Nettesheim, S. and Zenobi, R.
  page 39-44
• Diffusive loss of surface adatoms and surface enhanced Raman scattering intensity
  Y.-S., C., J.-J., K. and Miyajima, S.
  page 45-48
• Dual sites of solvation for the electrons and cation-electron recombination observed in the radiolysis of Triton X-100 and water mixtures: homogeneous and liquid crystalline regions
  Ghosh, H.N., Sapre, A.V. and RamaRao, K.V.S.
  page 49-57
• Cluster models of O^_₂ adsorption on regular and defect sites and F_s centers of the MgO (100) surface
  Pacchioni, G., Ferrari, A.M. and Giamello, E.
  page 58-64
• A surface hopping study of energy transfer in Na + Cd^* collisions
  Angeli, C., Granucci, G. and Persico, M.
  page 65-70
• Analytical solutions for spin 3/2 off-resonance line intensities in solid state NMR
  Ageev, S.Z. and Sanctuary, B.C.
  page 71-78
• Variational Rayleigh iteration
  Killingbeck, J.P. and Jolicard, G.
  page 79-82
• Two-dimensional free energy surfaces for primary electron transfer in a photosynthetic reaction center
  Fushiki, M. and Tachiya, M.
  page 83-88
• Quantum defect orbital calculation of oscillator strengths for electronic transitions in triatomic hydrogen
  Martin, I., Lavin, A.C., Karwowski, M. and Karwowski, J.
  page 89-92
• Field-dependent thermal injection into a disordered molecular insulator
  Gartstein, Yu.N. and Conwell, E.M.
  page 93-98
• Monte Carlo simulations using the dipolar Gay-Berne model: effect of terminal dipole moment on mesophase formation
  Satoh, K., Mita, S. and Kondo, S.
  page 99-104
• Electron momentum spectroscopy of the outervalence 3 and 1 states of hydrogen fluoride: a reanalysis
  Nicholson, R., McCarthy, I.E., Weigold, E. and Brunger, M.J.
  page 105-111
• Dissociative electron attachment to ozone using a high-resolution crossed beams technique
  Skalny, J.D., Matejcik, S., Kiendler, A., Stamatovic, A. and Mark, T.D.
  page 112-118
• Nature and angular geometry of the pre-reactive complex thiirane-chlorine monofluoride from its rotational spectrum
  Evans, C.M., Holloway, J.H. and Legon, A.C.
  page 119-128
• UV spectrum and decay kinetics of transient methylsilene produced in the 193 nm photolysis of gaseous 1-methyl-1-silacyclobutane
  Vatsa, R.K., Kumar, A., Naik, P.D., Upadhyaya, H.P., Pavanaja, U.B., Saini, R.D., Mittal, J.P. and Pola, J.
  page 129-133
• An extremely large ⁵⁷Fe Mossbauer quadrupole splitting for a distorted tetrahedral high-spin iron(II) complex
  Evans, D.J.
  page 134-136
• Dual-frequency oscillations induced by bromide ion
  Hexing, L. and Xiaojun, H.
  page 137-141
• Cluster generation from doped silica aerogels by XeCl excimer laser ablation
  Li, Z., Lei, Z., Lei, L., Jun, Z., Yufen, L., Bo, Z., Jun, S. and Jue, W.
  page 142-146
• Solvatochromism of non-linear optical chromophores containing the dithienothiophene group in donor-acceptor molecules
  Oh-Kil, K. and Lehn, J.
  page 147-150
• Cross polarization with long delayed contact in rotating solids
  Shangwu, D. and McDowell, C.A.
  page 151-155
• Intramolecular and reorientation dynamics of bis(triphenylphosphine)-3,6-di-tert-butyl-4,5-dimethoxy-o-semiquinone complex of copper(I) in viscous media
  Rakhimov, R.R., Benetis, N.P., Lund, A., Hwang, J.S., Prokof'ev, A.I. and Lebedev, Y.S.
  page 156-162
• Theoretical study of the B ^3__u-X ^3__g and B" ³_u-X ^3__g band systems of S₂
  Pradhan, A.D. and Partridge, H.
  page 163-170
• Open chain versus cyclic 14-electron triatomics: molecular structures and vibrational frequencies of P₂Si, P₂C, SiN₂ and Si₂S
  Davy, R.D. and Schaefer, H.F. III
  page 171-178
• An accurate ab initio potential energy surface of He-H₂O
  Fu-Ming, T., Zhiru, L. and Yuh-Kang, P.
  page 179-186
• Optimized molecular integration schemes for density functional theory ab initio molecular dynamics simulations
  Termath, V. and Sauer, J.
  page 187-194
• Relativistic study of nuclear magnetic shielding constants: mercury dihalides
  Nakatsuji, H., Hada, M., Kaneko, H. and Ballard, C.C.
  page 195-202
• Potential energy curves for the Zn₂ dimer
  Czuchaj, E., Rebentrost, F., Stoll, H. and Preuss, H.
  page 203-209
• A new direct MP2 gradient algorithm with implementation on a massively parallel computer
  Nielsen, I.M.B.
  page 210-216
• A Dirac molecular orbital study for the tetragonal compression in the RuY₆I^2_₁₂ cluster
  Arratia-Perez, R. and Hernandez-Acevedo, L.
  page 217-222