Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Improved spectroscopic constants for I₂ D ¹⁺_u
  Nowlin, M.L. and Heaven, M.C.
  page 1-5
• Autoionization widths of the NO Rydberg-valence state complex in the 11-12 eV region
  Erman, P., Karawajczyk, A., Rachlew-Kallne, E., Mevel, E., Zerne, R., L'Huillier, A. and Wahlstrom, C.-G.
  page 6-10
• Infrared spectroscopy of metal cluster-adsorbate complexes: Fe_n(CH₃OH)_m revisited
  Knickelbein, M.B.
  page 11-17
• Ultrafast fragmentation of small alkali atom-ammonia clusters
  Schulz, C.P., Hohndorf, J., Brockhaus, P., Noack, F. and Hertel, I.V.
  page 18-24
• Bond energies of transition metal dimers: TiZr, TiNb, and ZrV
  Langenberg, J.D. and Morse, M.D.
  page 25-30
• Site selective photoselection study of indole in argon matrix: location of the ¹L_a origin
  Fender, B.J., Sammeth, D.M. and Callis, P.R.
  page 31-37
• Photodetachment of SF^_₆
  Datskos, P.G., Carter, J.G. and Christophorou, L.G.
  page 38-43
• Rotational coherence spectroscopy of 9,9_-bifluorenyl: assignment of exciton components
  Troxler, T., Pryor, B.A. and Topp, M.R.
  page 44-50
• Luminescence properties of GdAlO₃: Ce powders. Dependence on reduction conditions
  Verweij, J.W.M., Cohen-Adad, M.Th., Bouttet, D., Lautesse, H., Moine, B. and Pedrini, C.
  page 51-55
• Effects of chalcogen atoms on the third-order hyperpolarizability of xanthone homologues
  Sugino, T., Kambe, N., Sonoda, N., Sakaguchi, T. and Miya, M.
  page 56-60
• Breakdown of the Born-Oppenheimer approximation in ZEKE states of Ag₂
  Yeretzian, C., Hermann, R.H., Ungar, H., Selzle, H.L., Schlag, E.W. and Lin, S.H.
  page 61-66
• Non-linear hydrophobic-induced pK_a shifts: Implications for efficiency of conversion to chemical energy
  Urry, D.W., Gowda, D.C., Shao, Q.P. and Parker, T.M.
  page 67-74
• Pt⁺-mediated activation of methane: theory and experiment
  Heinemann, C., Wesendrup, R. and Schwarz, H.
  page 75-83
• Tight-binding model of CO chemisorption on Pd/W (110) and Pt/W (110) surfaces
  Pick, S.
  page 84-88
• Detection of molecular surface adsorbates at the 10^_6 monolayer level and below
  Voumard, P., Zhan, Q. and Zenobi, R.
  page 89-94
• Satellite holes of dye molecules doped in polymer films: intermolecular hydrogen-bond effect
  Chien-Chih, C., Jiann-Hua, W., Ji-Yen, C. and Ta-Chau, C.
  page 95-102
• Eu fulleride formation studied by photoemission spectroscopy
  Yoshikawa, H., Kuroshima, S., Hirosawa, I., Tanigaki, K. and Mizuki, J.
  page 103-106
• Electronic and vibrational properties of laser modified C₆₀
  Lopinski, G.P., Fox, J.R. and Lannin, J.S.
  page 107-111
• Generation of the C₆₀ radical cation and the radical adduct of trichloromethyl radical to C₆₀. Pulse radiolysis and laser photolysis of C₆₀ in CCl₄
  Si-de, Y., Zhi-rui, L., Wen-feng, W., Jia-shan, Z., Nian-yun, L., Hui-qi, H., Zhen-man, Z. and Qi-zong, Q.
  page 112-116
• A topological analysis of the C₆₀ buckminsterfullerene and C₇₀ based on distance matrices
  Balasubramanian, K.
  page 117-123
• Electronic states of the Ga₃As₂ and Ga₂As₃ clusters
  Liao, M.Z., Dai, D. and Balasubramanian, K.
  page 124-130
• Diffusion processes in a bias electric field. Phenomenological equations and kinetic Ising model formalism
  Denny, R.A. and Sangaranarayanan, M.V.
  page 131-135
• Radiative lifetimes of the 1(³P₂), 0⁺(³P₁) and 1(³P₁) states of the XeKr, XeAr and KrAr excimers as functions of the vibrational excitation degree
  Zagrebin, A.L. and Tserkovnyi, S.I.
  page 136-140
• A quantum mechanical study of the reactive F + H₂ system. A comparison between approximate (j_z), exact and quasi-classical cross sections
  Rosenman, E., Hochman-Kowal, S., Persky, A. and Baer, M.
  page 141-147
• EPR evidence for the primary water oxidation step upon the S₂ S₃ transition in the Joliot-Kok cycle of plant photosystem II
  Kusunoki, M.
  page 148-157
• Hydration probabilities of cluster ions of alkaline metals in aqueous solutions
  Zolotoy, N.B. and Karpov, G.V.
  page 158-160
• Bright-state expansion and optimal control of highly excited polyatomics
  Kaluza, M. and Muckerman, J.T.
  page 161-167
• Integral equation and Monte Carlo simulation studies of clusters in infinitely dilute supercritical solutions
  Tanaka, H., Shen, J.W., Nakanishi, K. and Zeng, X.C.
  page 168-172
• Quantum dynamical three-dimensional ab initio approach to a femtosecond pump-probe ionization spectrum of Na₃(B) at low laser field intensities
  Reischl, B.
  page 173-180
• MP2 studies of relativistic effects on the linear stationary points of the H + Cl₂ HCl + Cl and Cl + HCl ClH + Cl reactions
  Visscher, L. and Dyall, K.G.
  page 181-185
• The backbone ¹⁵N chemical shift tensor of the gramicidin channel. A molecular dynamics and density functional study
  Woolf, T.B., Malkin, V.G., Malkina, O.L., Salahub, D.R. and Roux, B.
  page 186-194
• MO calculations on the absorption spectra of organic dimers. The interaction energy between dipole moments of electronic transitions in monomers and the shape of absorption bands
  Burshtein, K.Ya., Bagatur'yants, A.A. and Alfimov, M.V.
  page 195-200