Tables of Contents service for
Chemical Physics Letters

• Temperature dependence of electric field-gradient induced birefringence in carbon dioxide and carbon disulfide
  Watson, J.N., Craven, I.E. and Ritchie, G.L.D.
  page 1-6
• Temperature dependent study of the kinetics of Sc(a ²D_3/2) with O₂, N₂O, CO₂, NO and SO₂
  Campbell, M.L., Hooper, K.L. and Kolsch, E.J.
  page 7-12
• High-resolution study of resonant decay following the O 1s -> ^* excitation(s) in CO₂: evidence for an overlapping Rydberg transition
  Piancastelli, M.N., Kivimaki, A., Kempgens, B., Neeb, M., Maier, K. and Bradshaw, A.M.
  page 13-17
• Photodetachment photoelectron spectroscopy of perylene and CS₂: two extreme cases
  Schiedt, J. and Weinkauf, R.
  page 18-22
• Migration of translationally excited fluorine atoms in solid argon and their reactions with small guest molecules
  Misochko, E.Ya., Akimov, A.V. and Wight, C.A.
  page 23-28
• Videochemiluminescence: a simple technique for investigating the reaction dynamics of excited species
  Rinaldi, C.A., Santiveri, C.M., Tardajos, G. and Gonzalez Urena, A.
  page 29-36
• Reaction dynamics of Mg(3 ¹P₁, 4 ¹S₀) with H₂: insertion versus harpoon mechanism
  Liu, D. and Lin, K.
  page 37-40
• Dual-frequency oscillations induced by acidity in Belousov-Zhabotinskii reactions with aldosugars as substrates
  Hexing, L., Ronghua, J., Weilin, D. and Jingfa, D.
  page 41-46
• Free jet absorption millimeter wave spectrum of 2,4_-dipyridyl
  Favero, L.B., Favero, P.G., Dell'Erba, A. and Caminati, W.
  page 47-50
• The electronic structure of the cis-bis(4,4_-dicarboxy-2,2_-bipyridine)-bis(isothiocyanato)ruthenium(II) complex and its ligand 2,2_-bipyridyl-4,4_-dicarboxylic acid studied with electron spectroscopy
  Rensmo, H., Sodergren, S., Patthey, L., Westermark, K., Vayssieres, L., Kohle, O., Bruhwiler, P.A., Hagfeldt, A. and Siegbahn, H.
  page 51-57
• Time-resolved FTIR study of the 308 nm photolysis of NO₂. Nascent vibrational populations and quenching of NO(v = 1-3)
  Doughty, A., Hancock, G. and Moore, E.L.
  page 58-62
• Time-resolved infrared spectroscopy of ethanol monomers in liquid solution: molecular reorientation and energy relaxation times
  Laenen, R. and Rauscher, C.
  page 63-70
• Spectroscopy and dynamics of jet-cooled 2-methoxynaphthalene
  Troxler, T., Pryor, B.A. and Topp, M.R.
  page 71-78
• Stark spectroscopy of an excited-state proton-transfer molecule: comparison of experimental and computational results for o-hydroxyacetophenone
  Peteanu, L. and Locknar, S.
  page 79-84
• Vibrational relaxation of Na₂ molecules in a triplet state: collisional transfer from a mixed A¹⁺_u - b³_u gateway level to long-lived levels of b³_u
  Hulsman, H. and Klavins, J.
  page 85-90
• Optical-optical double resonance and Fourier transform spectroscopy: the Rb₂ B¹_u electronic state up to the quasibound energy levels
  Amiot, C. and Verges, J.
  page 91-98
• Interferogram amplitude modulation technique for selective detection of transient species with a continuous-scan Fourier-transform spectrometer
  Imajo, T., Inui, S., Tanaka, K. and Tanaka, T.
  page 99-105
• Polymorphic phase transitions and molecular motion in pyridinium chlorochromate
  Pajak, Z., Szafranska, B., Czarnecki, P., Mayer, J. and Kozak, A.
  page 106-111
• Alkali carbide fragmentation. A new path to doubly-charged negative ions
  Vandenbosch, R., Will, D.I., Cooper, C., Henry, B. and Liang, J.F.
  page 112-114
• Structures and formation mechanism of potassium cyanide clusters
  Zhang, X., Li, H., Ma, C., Wang, X., Bai, J., He, G. and Lou, N.
  page 115-119
• Velocity distributions of NH₂ radicals in an NH₃ plasma molecular beam
  McCurdy, P.R., Venturo, V.A. and Fisher, E.R.
  page 120-126
• Competitive solvation of NH₃ and H₂O by a phenol ion studied by liquid beam - multiphoton ionization - mass spectrometry
  Mafune, F., Hashimoto, Y. and Kondow, T.
  page 127-132
• Highly sensitive detection of adsorbed species on a SiO₂ surface by reflection-absorption infrared spectroscopy
  Fukui, K., Miyauchi, H. and Iwasawa, Y.
  page 133-139
• Surface vibrational spectroscopy of sulfuric acid-water mixtures at the liquid-vapor interface
  Raduge, C., Pflumio, V. and Shen, Y.R.
  page 140-144
• Chain length dependence of the structure of alkane thiol films on Au(111)
  Balzer, F., Gerlach, R., Polanski, G. and Rubahn, H.-G.
  page 145-151
• Study of the structure of a water molecular assembly in a hydrophobic nanospace at low temperature with in situ X-ray diffraction
  Iiyama, T., Nishikawa, K., Suzuki, T. and Kaneko, K.
  page 152-158
• Molecular diffusion in a monolayer on water surface detected by the transient grating method
  Tanzawa, K., Hirota, N. and Terazima, M.
  page 159-164
• Geminate pair dissociation in random organic systems
  Barth, S., Hertel, D., Tak, Y.-H., Bassler, H. and Horhold, H.H.
  page 165-170
• Kinetics of radiationless energy transfer from upper excited states
  Bodunov, E.N., Berberan-Santos, M.N. and Martinho, J.M.G.
  page 171-176
• The LCAC-SW calculations of the reaction probabilities for the collinear H + H₂( = 0) -> H₂() + H reaction
  Lu, W.C. and Deng, C.H.
  page 177-180
• The 4-component random phase approximation method applied to the calculation of frequency-dependent dipole polarizabilities
  Visscher, L., Saue, T. and Oddershede, J.
  page 181-188
• Perylenes and polyenes: a second -electron approximation
  Soos, Z.G., Hennessy, M.H. and Wen, G.
  page 189-195
• Multiconfiguration perturbation theory with imaginary level shift
  Forsberg, N. and Malmqvist, P.
  page 196-204
• Usefulness of the newly completed semiclassical theory of curve crossing: multi-channel resonant scattering
  Zhu, C. and Nakamura, H.
  page 205-212
• Debye-Huckel constant and average particle size of a colloidal dispersion of solid aggregates. Evaluation of _r_ to characterize repulsive DLVO-based interactions. Application to the Si₃N₄/H₂O (l) system
  Mezzasalma, S.A.
  page 213-216
• Growth of NMR multiple-quantum coherences in quasi-one-dimensional systems
  Khitrin, A.K.
  page 217-220
• A theoretical model for interchain coupled organic ferromagnets
  Wang, W.Z., Yao, K.L. and Lin, H.Q.
  page 221-225
• Structures of the Ca@C₈₂ isomers: a theoretical prediction
  Kobayashi, K. and Nagase, S.
  page 226-230
• Chemical shifts of diamagnetic azafullerenes: (C₅₉N)₂ and C₅₉HN
  Buhl, M., Curioni, A. and Andreoni, W.
  page 231-234
• CCSDT calculations of molecular equilibrium geometries
  Halkier, A., J_rgensen, P., Gauss, J. and Helgaker, T.
  page 235-241
• Toward reliable adiabatic connection models free from adjustable parameters
  Adamo, C. and Barone, V.
  page 242-250
• A density functional study of the effect of reduction on the geometry and electron affinity of hydrogen bonded 1,4-benzoquinone. Implications for quinone reduction and protonation in photosynthetic reaction centres
  O'Malley, P.J.
  page 251-254
• How reliable are topographical characteristics of Hartree-Fock level molecular electron momentum densities?
  Kulkarni, S.A. and Gadre, S.R.
  page 255-263
• Computational study of the spectroscopic constants of the ground state of the As₂ molecule
  Mochizuki, Y. and Tanaka, K.
  page 264-268
• Hydrophobic interaction and solvatochromic shift of benzene in water
  Urahata, S., Coutinho, K. and Canuto, S.
  page 269-274
• Development of a force field for some copper(II) Schiff-base complexes
  Subramanian, V., Shankaranarayanan, C., Nair, B.U., Kanthimathi, M., Manickkavachagam, R. and Ramasami, T.
  page 275-280
• Ab initio calculations of vibronic coupling. Applications to symmetry-forbidden vibronic spectra and internal conversion in ethylene
  Mebel, A.M., Hayashi, M. and Lin, S.H.
  page 281-292
• Spin-orbit effects in the Penning ionization: Ar + He^*(2 ³S) -> Ar⁺(²P_3/2, ²P_1/2) + He + e?. An ab initio and trajectory study
  Ishida, T. and Katagiri, H.
  page 293-298
• A correlated ab initio study of the A² <- X²⁺ transition in MgCCH
  Woon, D.E.
  page 299-305
• Ab initio molecular orbital calculation of the second hyperpolarizability of the carbon disulfide molecule: electron correlation and frequency dispersion
  Ohta, K., Sakaguchi, T., Kamada, K. and Fukumi, T.
  page 306-314
• Ab initio calculations of the vibrational contributions to the static dipole polarizability of CO₂ and CS₂
  Guerreiro, M., Bras, N., Blain, M. and Leclercq, J.
  page 315-322