Tables of Contents service for
CHEMICAL PHYSICS LETTERS

• Computation of ionization potentials using the unitary group based open-shell coupled-cluster theory
  Li, Xiangzhu and Paldus, Josef
  page 1-8
• Vibrational motion in the X^3__g state of N⁺₃
  Chambaud, G., Rosmus, P., Bennett, F., Maier, J.P. and Spielfiedel, A.
  page 9-12
• Rovibronic levels of the CCN (X ²_) radical
  Gabriel, W., Reinsch, E.-A. and Rosmus, P.
  page 13-17
• Reaction of the copper dimer with ethylene. A theoretical study
  Roszak, S. and Balasubramanian, K.
  page 18-24
• Effective exchange integrals for open-shell species by density functional methods
  Yamanaka, S., Kawakami, T., Nagao, H. and Yamaguchi, K.
  page 25-33
• The implementation of density functional theory within the polarizable continuum model for solvation
  Fortunelli, Alessandro and Tomasi, Jacopo
  page 34-39
• On the proof of the principle of maximum hardness
  Sebastian, K.L.
  page 40-42
• Sum of states for non-separable anharmonic oscillators
  Forst, Wendell
  page 43-49
• Control of non-adiabatic photodissociation of sodium iodide using ultrashort pump and control pulses
  Taneichi, T., Kobayashi, T., Ohtsuki, Y. and Fujimura, Y.
  page 50-54
• Femtosecond time-resolved ionization spectroscopy of Na₃(B) and the question of the geometric phase
  Schon, J. and Koppel, H.
  page 55-63
• UV-IR double-resonance spectroscopy of jet-cooled propynal detected by the fluorescence dip method
  Walther, Th., Bitto, H., Minton, T.K. and Huber, J. Robert
  page 64-69
• The length of the charge carrier in doped polyenes. A spectroscopic study
  Rumi, Mariacristina, Kiehl, Alfried and Zerbi, Giuseppe
  page 70-74
• Overtone spectroscopy by vibrationally assisted dissociation and photofragment ionization
  Hippler, Michael and Quack, Martin
  page 75-80
• Time-delayed two-color two-photon ionization of anthracene, benzo[a]pyrene and pyrene in cyclohexane
  Nakashima, Keiji, Kise, Manabu, Ogawa, Teiichiro, Kawazumi, Hirofumi and Yamada, Sunao
  page 81-85
• The crystal structure of 1,3,5-triamino-2,4,6-trinitrobenzene. Centrosymmetric or non-centrosymmetric?
  Filippini, G. and Gavezzotti, A.
  page 86-92
• Photophysical properties of monomeric and oligomeric ruthenium (II) porphyrins
  Ikonen, Marjo, Guez, David, Marvaud, Valerie and Markovitsi, Dimitra
  page 93-97
• The formation of curled concentric-shell clusters in boron nitride under electron irradiation
  Banhart, F., Zwanger, M. and Muhr, H.-J.
  page 98-104
• Effect of ion impurities on a binary mixture of isobutyric acid and water
  Bouanz, M. and Beysens, D.
  page 105-110
• Phosphorescence of C₆₀ at 1.2 K
  van den Heuvel, D.J., Chan, I.Y., Groenen, E.J.J., Schmidt, J. and Meijer, G.
  page 111-118
• Exoelectron emission at Cs surfaces by accelerated O₂ molecules
  Bottcher, A., Morgante, A., Gie_el, T., Greber, T. and Ertl, G.
  page 119-122
• Theoretical studies of the RSOO, ROSO, RSO₂ and HOOS (R = H, CH₃) radicals (Chem. Phys. Letters 227 (1994) 377)
  Laakso, D., Smith, C.E., Goumri, A., Rocha, J.-D.R. and Marshall, P.
  page 123
• The ICN-INC system: experiment and quantum chemical calculations (Chem. Phys. Letters 225 (1994) 391)
  Samuni, U., Kahana, S., Fraenkel, R., Haas, Y., Danovich, D. and Shaik, S.
  page 124
• A converged full-dimensional calculation of the vibrational energy levels of (HF)₂ (Chem. Phys. Letters 224 (1994) 297)
  Necoechea, W.C. and Truhlar, D.G.
  page 125-126