Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Experimental observation of autoionizing transitions from the decay of the ^1,3__u inner-shell excited states of carbon dioxide
  Almeida, D.P., Dawber, G. and King, G.C.
  page 1-4
• Determination of the distance for triplet energy transfer in the faujasite NaY
  Scaiano, J.C., de Lucas, N.C., Andraos, J. and Garcia, H.
  page 5-8
• Observation of intramolecular vibrational redistribution and vibrational cooling in S₁ trans-stilbene and 2-phenylindene in solution
  Qian, J., Schultz, S.L. and Jean, J.M.
  page 9-15
• New aspects of growth mechanisms for polycyclic aromatic hydrocarbons in diffusion flames
  Hepp, H., Siegmann, K. and Sattler, K.
  page 16-22
• Spectroscopic observation of a metastable electronically excited He⁺₄
  von Issendorff, B., Haberland, H., Frochtenicht, R. and Toennies, J.P.
  page 23-27
• Spectroscopy of Cr⁴⁺ in MgCaBa aluminate glass. The coupling of ³T₂ and ¹E states
  Wu, X., Huang, S., Hommerich, U., Yen, W.M., Aitken, B.G. and Newhouse, M.
  page 28-32
• The photoelectron spectrum of thiazyl cyanide, NSCN
  Allaf, A.W., Johnston, R.L. and Suffolk, R.J.
  page 33-35
• Photoinduced evaporation of benzene cluster ions
  Nakai, Y., Ohashi, K. and Nishi, N.
  page 36-40
• External magnetic field and magnetic isotope effects upon the lifetimes of biradicals derived from benzophenone derivatives
  Nakagaki, R., Takahira, O. and Hiruta, K.
  page 41-46
• Annealing effect on carbon nanotubes. An ESR study
  Kosaka, M., Ebbesen, T.W., Hiura, H. and Tanigaki, K.
  page 47-51
• Laser photodetachment of C^_₆₀ and C^_₇₀ ions cooled in a storage ring
  Brink, C., Andersen, L.H., Hvelplund, P., Mathur, D. and Voldstad, J.D.
  page 52-56
• Electron donor-acceptor interactions of fullerenes C₆₀ and C₇₀ with triethylamine
  Sun, Y., Ma, B. and Lawson, G.E.
  page 57-62
• Electron field emission from nanofilament carbon films
  Chernozatonskii, L.A., Gulyaev, Yu.V., Kosakovskaja, Z.Ja., Sinitsyn, N.I., Torgashov, G.V., Zakharchenko, Yu.F., Fedorov, E.A. and Val'chuk, V.P.
  page 63-68
• Hole diffusion-controlled geminate charge recombination dynamics in doped poly(N-vinylcarbazole) films by transient absorption spectroscopy
  Watanabe, K., Asahi, T. and Masuhara, H.
  page 69-74
• Size effects and determination of absolute temperature increases in laser heating of dielectrics
  Balzer, F. and Rubahn, H.-G.
  page 75-80
• Economical triple excitation equation-of-motion coupled-cluster methods for excitation energies
  Watts, J.D. and Bartlett, R.J.
  page 81-87
• CASSCF and CASPT2 calculations of hole-doped amines with triplet carbene groups. Possibilities of high-T_c organic ferrimagnets
  Yamanaka, S., Okumura, M., Nagao, H. and Yamaguchi, K.
  page 88-94
• Spin-orbit effect on the magnetic shielding constant using the ab initio UHF method
  Nakatsuji, H., Takashima, H. and Hada, M.
  page 95-101
• Quasi-bond orbitals from maximum-localization hybrids for ab initio CI calculations
  Angeli, C., Del Re, G. and Persico, M.
  page 102-110
• Electron correlation and the structure of 1- and 2-hydrotrioxy. An ab initio and density functional approach
  Vincent, M.A., Hillier, I.H. and Burton, N.A.
  page 111-114
• Finite-element multiconfiguration Hartree-Fock calculations of electron affinities of manganese
  Sundholm, D. and Olsen, J.
  page 115-122
• Size dependency of soft X-ray emission spectra. Calculations on finite polyenes and polyacetylene
  Luo, Y., Liegener, C. and Ågren, H.
  page 123-128
• Validation of self-consistent hybrid approaches for the study of transition metal complexes. NiCO and CuCO as case studies
  Barone, V.
  page 129-133
• A density-functional study of van der Waals forces: rare gas diatomics
  Perez-Jorda, J.M. and Becke, A.D.
  page 134-137
• Computer simulation of solvation dynamics in several model solvents
  Lin, Y. and Jonah, C.D.
  page 138-144
• A mixed quantal/classical study of the reaction OH + H₂ H₂O + H
  Balakrishnan, N. and Billing, G.D.
  page 145-153
• An improved Ar-N₂ interaction from a global optimization to additional scattering data
  Gianturco, F.A. and Storozhev, T.
  page 154-160
• Close coupled equations for inelastic scattering in the quasiclassical approximation. The equations for normalized amplitudes
  Shalashilin, D.V.
  page 161-166
• Electron mobility in liquid hydrocarbons: application of the quasi-ballistic model
  Mozumder, A.
  page 167-172
• Minimal separation distance in energy transferring collisions. Trajectory calculations
  Bernshtein, V. and Oref, I.
  page 173-178
• A theoretical treatment of the absorption and emission properties of Cu(II) porphyrin
  Stavrev, K. and Zerner, M.C.
  page 179-184
• Picosecond isomerization of a linear triatomic molecule with two intense infrared laser pulses
  Chelkowski, S. and Bandrauk, A.D.
  page 185-191
• Multiple-quantum EPR coherence in a spin-correlated radical pair system
  Tang, J. and Norris, J.R.
  page 192-200