Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• On the satellite structure accompanying the ionization of benzene
  Weikert, H.-G. and Cederbaum, L.S.
  page 1-6
• Spectroscopic constants and potential energy curves of GeF⁺
  Xu, H. and Balasubramanian, K.
  page 7-13
• On the interaction of CO and NH₃ with BH₃ and BF₃
  Bauschlicher, C.W. Jr. and Ricca, A.
  page 14-19
• Strong pseudo Jahn-Teller effect in the cyclic C₃H radical
  Stanton, J.F.
  page 20-26
• An ab initio study of the ground and first excited state of HCN _ HNC isomerization and a calculation of the HNC A X fluorescence spectrum
  Gazdy, B., Musaev, D.G., Bowman, J.M. and Morokuma, K.
  page 27-32
• Ab initio studies of hyperconjugation effects on charge distribution in tetracyclododecane alcohols
  Tostes, J.G.R., Seidl, P.R., Soto, M.M., Carneiro, J.W.d.M., Lie, S.K., Taft, C.A., Brown, W. and Lester, W.A. Jr.
  page 33-38
• Quantum simulation of weakly bound complexes using direct ab initio energy points
  Gregory, J.K. and Clary, D.C.
  page 39-44
• A density functional and Hartree-Fock study of pyran and 2,4-pentadienals
  Wang, Z., Day, P.N. and Pachter, R.
  page 45-52
• OH + H₂ H₂O + H. The importance of _exact exchange_ in density functional theory
  Baker, J., Andzelm, J., Muir, M. and Taylor, P.R.
  page 53-60
• Theoretical study on the structure of phosphonyl radicals
  Guerra, M.
  page 61-64
• Theoretical study on coordination of CS₂ to third row metal atoms (M = Ca_Mn, Cu, Zn)
  Jeung, G.
  page 65-71
• Is carbon nitride harder than diamond? No, but its girth increases when stretched (negative Poisson ratio)
  Guo, Y. and Goddard, W.A. III
  page 72-76
• Characterization of silicon-carbon clusters by infrared laser spectroscopy. The ₁ band of SiC₄
  Van Orden, A., Provencal, R.A., Giesen, T.F. and Saykally, R.J.
  page 77-80
• What is the ionization potential of silicon dimer?
  Winstead, C.B., Paukstis, S.J. and Gole, J.L.
  page 81-85
• A new six-pulse two-dimensional electron spin echo envelope modulation (ESEEM) correlation spectroscopy
  Song, R., Zhong, Y.C., Noble, C.J., Pilbrow, J.R. and Hutton, D.R.
  page 86-90
• Common molecular weight dependence of excimer formation and ¹³C spin-lattice relaxation in fluid solution of poly(-methylstyrene)
  Itagaki, H., Kuwahara, M., Koguchi, Y., Komori, M. and Tsuboi, S.
  page 91-96
• Interaction of Zn⁺ with isobutylene in the gas phase and in clusters. Metal ion induced cationic polymerization
  Daly, G.M., Pithawalla, Y.B., Yu, Z. and El-Shall, M.S.
  page 97-105
• Molecular beam study on infrared multiphoton dissociation of octafluorocyclobutane
  Yokoyama, A., Yokoyama, K. and Fujisawa, G.
  page 106-110
• Reinvestigation of the low-lying electronic states of C^_₆₀
  Kondo, H., Momose, T. and Shida, T.
  page 111-114
• On the rotational spectra of endohedral atoms at fullerenes: the off-centre case
  Hernandez-Rojas, J., Breton, J. and Gomez Llorente, J.M.
  page 115-122
• ac magnetic susceptibility of TDAE-C₆₀
  Tanaka, K., Sato, T., Yoshizawa, K., Okahara, K., Yamabe, T. and Tokumoto, M.
  page 123-126
• Electronic properties of polymers including C₆₀
  Tanaka, K., Matsuura, Y., Oshima, Y. and Yamabe, T.
  page 127-132
• Droplet-size dependence of the electron transfer rate across the single-microdroplet/water interface
  Nakatani, K., Chikama, K., Kim, H. and Kitamura, N.
  page 133-136
• A rigorous electrodynamic model for periodic structure formation during UV laser-induced metal atom deposition
  Pipino, A.C.R., Schatz, G.C. and Van Duyne, R.P.
  page 137-144
• Influence of solvent permittivity on excited state photoisomerization rates of stilbene in n-alcohols
  Anderton, R.M. and Kauffman, J.F.
  page 145-151
• A unified model for electrochemical electron and ion transfer reactions
  Schmickler, W.
  page 152-160
• All-quantum simulations: H₃O⁺ and H₅O₂⁺
  Cheng, H.-P., Barnett, R.N. and Landman, U.
  page 161-170
• The maximum hardness principle in the Gyftopoulos--Hatsopoulos three-level model for an atomic or molecular species and its positive and negative ions
  Chattaraj, P.K., Liu, G.H. and Parr, R.G.
  page 171-176
• Magnetic field effects on radical pair recombination in liquids. Nonadiabatic transitions at low magnetic fields
  Shushin, A.I.
  page 177-182
• Magnetic field effects on chemical reaction yields arising from avoided level-crossings in molecular triplet states
  Hicks, J.K. and Hore, P.J.
  page 183-188