Tables of Contents service for
Chemical Physics Letters

• Infrared spectroscopy of methyl groups on silicon
  Kong, M.J., Lee, S.S., Lyubovitsky, J. and Bent, S.F.
  page 1-7
• Trigonal images of transition metal atoms adsorbed on transition metal FCC (111) surfaces and their availability for scanning tunneling microscopy
  Mingo, N. and Knor, Z.
  page 8-12
• Morphology and local electronic structure of metal particles on metal oxide surfaces: a scanning tunneling microscopic and scanning tunneling spectroscopic study
  Chen, X. and Goodman, D.W.
  page 13-18
• Photodissociation of alkyl nitrites adsorbed on an MgF₂ surface. Rotational and translational energy distributions of product NO(v, J) molecules
  Simpson, C.J.S.M., Griffiths, P.T., Wallaart, H.L. and Towrie, M.
  page 19-24
• Temperature-dependent resonance Raman study of iodine-doped poly(vinyl alcohol) films
  Sengupta, A., Holtz, M. and Quitevis, E.L.
  page 25-32
• Characterization of highly conducting, ultra-thin polyaniline films produced by evaporative deposition
  Plank, R.V., Y., W., DiNardo, N.J. and Vohs, J.M.
  page 33-38
• Transfer of CH₄ across the H₂O-CCl₄ liquid-liquid interface with polarizable potential models
  Tsun-Mei, C. and Liem, X.D.
  page 39-45
• Ab initio MO studies on the photodissociation of C₂H₂ from the S₁ (¹A_u) state. Non-adiabatic effects and S-T interaction
  Qiang, C., Morokuma, K. and Stanton, J.F.
  page 46-53
• Ab initio MO studies on the photodissociation of the methoxy family CX₃Y (X = H, F; Y = O, S) from the A²A₁ state
  Qiang, C. and Morokuma, K.
  page 54-62
• Ab initio calculations of the ground and excited states of I^_₂ and ICl^_
  Maslen, P.E., Faeder, J. and Parson, R.
  page 63-72
• Ab initio conformational study of 2,2_:5_,2"-terthiophene
  Ciofalo, M. and La Manna, G.
  page 73-78
• Approximate full configuration interaction calculations of total energies, harmonic vibrational frequencies and equilibrium bond distances on F₂, BF, C₂, CN⁺ and NO⁺ molecules in a DZ + P basis set
  Wulfov, A.L.
  page 79-83
• Ab initio calculations of the ring-opened and ring-closed isomers of C₂H₄O⁺: the need for high level electron correlation techniques
  BelBruno, J.J.
  page 84-90
• Quantum chemical coupled cluster study of the structure and spectra of the ground and first excited states of the ketenyl radical
  Szalay, P.G., Fogarasi, G. and Nemes, L.
  page 91-99
• Quantum chemical computations on parts of large molecules: the ab initio local self consistent field method
  Assfeld, X. and Rivail, J.
  page 100-106
• He-HF scattering cross sections from an ab initio SAPT potential: confrontation with experiment
  Moszynski, R., de Weerd, F., Groenenboom, G.C. and van der Avoird, A.
  page 107-112
• Solvent effects on the conformational behavior of model peptides. A comparison between different continuum models
  Adamo, C., Dillet, V. and Barone, V.
  page 113-118
• Third-order optical nonlinearity in new -conjugated polymers: polydiethynylsilane and polysilole
  Matsuzaki, Y., Nakano, M., Yamaguchi, K., Tanaka, K. and Yamabe, T.
  page 119-125
• A CASSCF study of the S₀ and S₁ states of phenol
  Schumm, S., Gerhards, M., Roth, W., Gier, H. and Kleinermanns, K.
  page 126-132
• Infrared study of sulphur at high pressures
  Anderson, A., Smith, W. and Wheeldon, J.F.
  page 133-137
• Resonance enhanced multiphoton ionisation of the SiF radical: a reinvestigation
  Ashfold, M.N.R., Pearson, J., Hudgens, J.W. and Johnson, R.D. III
  page 138-144
• Dissociation energy of the molecule GeCl
  Hildenbrand, D.L. and Lau, K.H.
  page 145-147
• The radical photodissociation channel of acrylonitrile
  North, S.W. and Hall, G.E.
  page 148-153
• Chemical physics of excitation dynamics via amplified spontaneous emission (ASE) laser spike spectroscopy in substituted phenyloxazoles
  del Valle, J.C., Kasha, M. and Catalan, J.
  page 154-160
• Positive exchange interaction in the radical ion pair of benzophenone anion and 1,4-diazabicyclo[2,2,2]octane cation radicals studied by FT-EPR spectroscopy
  Sekiguchi, S., Akiyama, K. and Tero-Kubota, S.
  page 161-166
• Pump-probe photodepletion spectroscopy of (C₆H₆)⁺₂. Identification of spectrum in the charge resonance band region
  Ohashi, K., Inokuchi, Y. and Nishi, N.
  page 167-172
• Photoabsorption and fluorescence excitation spectra of CF₃CN in the region of 6-41 eV
  Ibuki, T. and Okada, K.
  page 173-177
• Zero-kinetic-energy photoelectron spectroscopy and excited-state intramolecular proton transfer in a _double_ benzoxazole
  Muhlpfordt, A., Even, U. and Ernsting, N.P.
  page 178-184
• Frequency and time resolved coherent Stokes Raman scattering in CS₂ using incoherent light
  Stimson, M.J., Ulness, D.J. and Albrecht, A.C.
  page 185-190
• Microwave spectra and quadrupole coupling measurements for methyl rhenium trioxide
  Sickafoose, S.M., Wikrent, P., Drouin, B.J. and Kukolich, S.G.
  page 191-196
• Reaction dynamics of hot naphthalene molecules in the gas phase with ArF laser excitation
  Suzuki, T., Ichimura, T., Kusaba, M. and Nakashima, N.
  page 197-202
• Laser photolysis of ND^_₄ and trimethylamine formed by collisional neutralization of their cations in the gas phase
  Sadilek, M. and Turecek, F.
  page 203-208
• Role of higher excited states in radiative and nonradiative processes of coordination compounds of Ru(II) and Rh(III) in crystal
  Islam, A., Ikeda, N., Nozaki, K. and Ohno, T.
  page 209-214
• Femtosecond optical Kerr study of heavy atom effects on the third-order optical nonlinearity of thiophene homologues: purely electronic contribution
  Kamada, K., Ueda, M., Sakaguchi, T., Ohta, K. and Fukumi, T.
  page 215-222
• EPR lineshapes and dynamics of TEMPOL solubilized in the aqueous microphase of lecithin/cyclohexane/water reverse micelles
  Ilangovan, U. and Raghunathan, P.
  page 223-227
• The study of water diffusion in the lamellar phase of water-ammonium perfluorononanoate mixtures
  Veracini, C.A., Struts, A.V. and Bezrukov, O.F.
  page 228-234
• Clustering dynamics of fullerenes in C₆₀/C₇₀-chemically modified poly(N-vinylcarbazole)
  Li, Z., Jun, Z., Rongjun, Z., Yufen, L., Yu, C., Ruifang, C. and Zuen, H.
  page 235-240
• Optical limiting in short chain basket handle porphyrins
  Sevian, A., Ravikanth, M. and Kumar, G.R.
  page 241-246
• Directing the pore dimensions in the mesoporous molecular sieve MCM-41
  Chi-Feng, C., Wuzong, Z. and Klinowski, J.
  page 247-252
• Novel-type chemical bonding in TIF due to 6s² inert pair activation
  Gabuda, S.P., Kozlova, S.G. and Davidovich, R.L.
  page 253-258
• Peculiar glass transition temperature rise with decreasing salt concentration in aqueous butyltripropylammonium chloride solution
  Ohnishi, A. and Kanno, H.
  page 259-262
• Hydroxyl radical induced reactions with 1-bromo-2-fluorobenzene in aqueous solutions: formation of radical cations
  Mohan, H. and Mittal, J.P.
  page 263-270
• Effects of slow motion on deuteron relaxation time anisotropy
  Vold, R.L., Hoatson, G.L. and Tse, T.Y.
  page 271-275
• Semiquantal modeling of thermal vibrational relaxation of diatomic molecules
  Bieniek, R.J. and Lipson, S.J.
  page 276-282
• Properties of the path-class expansion in the continuous limit
  Krempl, S.
  page 283-291
• A new application of absorbing boundary conditions for computing collinear quantum reactive scattering matrix elements
  Calfas, R.S. and Weeks, D.E.
  page 292-296
• Parameterization and efficient implementation of a solvent model for linear-scaling semiempirical quantum mechanical calculations of biological macromolecules
  York, D.M., Tai-Sung, L. and Weitao, Y.
  page 297-304
• Attachment rate constants in decaying air plasmas: the role of second kind collisions from electronically excited states
  Dyatko, N.A., Capitelli, M., Celiberto, R. and Napartovich, A.P.
  page 305-312
• Local quantum chemistry. Incorporation of pseudospectral methodology into the local space approximation
  Kirtman, B. and Sekino, H.
  page 313-316
• The interaction between two charged plates in electrolyte solutions
  Jiang, Y.
  page 317-323
• Calculation of autocorrelation functions using the Wigner representation of quantum mechanics
  Garashchuk, S. and Tannor, D.J.
  page 324-330
• Effects of the mixing of charge transfer and molecular excitations on the resonance Raman properties of symmetric radical dimers
  Mulloni, V., Pedron, D. and Bozio, R.
  page 331-337
• Relativistic modification of asymptotic configuration interaction in the carbon isoelectronic sequence
  Koc, K., Ishikawa, Y., Kagawa, T. and Yong-Ki, K.
  page 338-344
• Comment on _A computational study of the structures of van der Waals and hydrogen-bonded complexes of ethene and ethyne_
  Ho, Y.J. and Young-Kyu, H.
  page 345-347
• Reply to Comment on _A computational study of the structures of van der Waals and hydrogen-bonded complexes of ethene and ethyne_
  H., C.K.
  page 348-349
• High-order echoes in vibrational spectroscopy of liquids
  Khidekel, V. and Mukamel, S.
  page 350