Tables of Contents service for
Chemical Physics

• Transport coefficients for NO⁺ ions in helium gas: a test of the NO⁺--He interaction potential
  Viehland, L.A., Dickinson, A.S. and Maclagan, R.G.A.R.
  page 1-15
• Selective rovibrational energy transfer: A classical trajectory study of collisional energy redistribution in methyl radical
  Peng, G.S. and Parson, R.P.
  page 17-31
• Correlated electronic potential-energy surfaces for proton interactions with N₂
  Gianturco, F.A., Kumar, S. and Schneider, F.
  page 33-46
• Solvent reorganization energy of electron transfer in weakly polar solvents
  Matyushov, D.V.
  page 47-71
• Spin-orbit effects in fullerenes
  Adrian, F.J.
  page 73-80
• Al,Si ordering in chabazites: A Monte Carlo study
  Gordillo, M.C. and Herrero, C.P.
  page 81-90
• Maximum entropy imaging and quantum molecular timescale generalized Langevin equation theory
  McDowell, H.K. and Clogston, A.M.
  page 91-100
• The Neel point for spin-transition systems: toward a two-step transition
  Bolvin, H.
  page 101-114
• Monte Carlo simulation studies on the validity of the Gram--Charlier calculations of velocity distributions of Na⁺ swarm in neon gas
  P., P.O. and Min-Mei, L.
  page 115-122
• A Kramers reaction rate theory for electrochemical ion transfer reactions
  Koper, M.T.M. and Schmickler, W.
  page 123-133
• Ab initio calculations of the rovibrational states of He₂N²⁺
  Hughes, J.M. and von Nagy-Felsobuki, E.I.
  page 135-145
• Ab initio MP2 and DFT calculations of geometry and solution tautomerism of purine and some purine derivatives
  Broo, A. and Holmen, A.
  page 147-161
• The dissociation energies of FeF, FeCl, and FeBr and their positive ions
  Bauschlicher, C.W. Jr.
  page 163-169
• Rydberg basis set effects on ab initio second hyperpolarizabilities of H₂, C₆H₆ and CS₂ molecules
  Hamada, T.
  page 171-178
• Ab initio calculation of three-body interaction in the (H₂)₃ trimer
  Wind, P. and R_eggen, I.
  page 179-189
• Potential energy curve of the X0⁺(¹⁺) ground state of HgAr determined from A0⁺(³_) X0⁺ and B1(³⁺) X0⁺ fluorescence spectra
  Koperski, J.
  page 191-201
• The theory of Forster-type migration between clusters of strongly interacting molecules: application to light-harvesting complexes of purple bacteria
  Novoderezhkin, V.I. and Razjivin, A.P.
  page 203-214
• Experimental and theoretical study of the recombination reaction of FC(O)O radicals
  Croce, A.E., Cobos, C.J. and Castellano, E.
  page 215-226
• Molecular dynamics simulations of cis-trans isomerization for a proline-containing tripeptide in solution
  Shun, Z.W., Cun, X.W., Ying, W.X. and Yun, Y.S.
  page 227-234
• Magnetic field dependent yield of geminate radical pair recombination in micelles. Effect of intraradical spin lattice relaxation
  J_rgensen, J.S., Pedersen, J.B. and Shushin, A.I.
  page 235-248
• Optical potential discrete variable representation method applied to the three-dimensional calculations of NeICl predissociation resonances
  Monnerville, M. and Robbe, J.-M.
  page 249-264
• Stochastic wave packet vs. direct density matrix solution of Liouville-von Neumann equations for photodesorption problems
  Saalfrank, P.
  page 265-276
• An improved classical approach quantum encounter treatment of collision-induced vibrational energy transfer. Application to He + CO (n_i = 1,2)
  Markovic, N., Sewell, T.D., Nordholm, S. and Miklavc, A.
  page 277-290
• An investigation of the photodissociation of molecular oxygen in the 75 to 85 nm region
  Jones, A.L., Blake, A.J., Torop, L. and McCoy, D.G.
  page 291-297
• Translational spectroscopy of H^_ produced by collision induced dissociation of H⁺₃ on He
  Martinez, H. and Amaya-Tapia, A.
  page 299-304
• Dynamics of the vibrational mode-specific proton transfer reaction NH⁺₃(v₁) + NH₂ NH₂ + NH⁺₄: ab initio MO and classical trajectory studies
  Tachikawa, H.
  page 305-312
• A QM/MM simulation method applied to the solution of Li⁺ in liquid ammonia
  Kerdcharoen, T., Liedl, K.R. and Rode, B.M.
  page 313-323
• Generalized oscillator strengths for SF₆ in the S 2p inner-shell region
  Felfli, Z., Fomunung, I., Bessis, D. and Msezane, A.Z.
  page 325-336
• Order parameters and carbon shielding tensors of bis-MSB from ¹³C NMR measurements in a nematic liquid crystal
  Tarroni, R. and Zannoni, C.
  page 337-346
• Multiple absorption and relaxation processes in SF₆-CH₄ mixtures: an experimental study
  Jovanovic-Kurepa, J., Markusev, D.D. and Terzic, M.
  page 347-358
• Infrared spectroscopy of matrix-isolated carbon clusters, with emphasis on C₈ and C₉
  Szczepanski, J., Ekern, S., Chapo, C. and Vala, M.
  page 359-366
• Isotope effects in the photochemical formation of HHgCH₃ and DHgCD₃ in nitrogen and methane matrices
  Legay-Sommaire, N. and Legay, F.
  page 367-375
• Photophysics and photochemistry of I₂ (D, D_) in rare gas clusters
  Randall, K.L. and Donaldson, D.J.
  page 377-386
• Absorption cross section measurements of water vapor in the wavelength region 120 to 188 nm
  Yoshino, K., Esmond, J.R., Parkinson, W.H., Ito, K. and Matsui, T.
  page 387-391
• Fast-ion beam laser spectroscopy of ¹⁴N⁺₂ and ¹⁵N⁺₂: high-resolution study of the (1, 2) band of the B ²_+u--X ²_+g system
  Boudjarane, K., Alikacem, A. and Larzilliere, M.
  page 393-402
• Pressure effects on the Cl₂ (D_-A_) transition at 258 nm
  J., B.N. and Hubinger, S.
  page 403-412
• The orientation of the transition dipole moments of TMA-DPH embedded in a poly(vinylalcohol) film
  Muller, J.M., Harryvan, D.H., Verhagen, J.C.D., van Ginkel, G. and van Faassen, E.E.
  page 413-420
• Single molecule polarization spectroscopy: pentacene in p-terphenyl
  Guttler, F., Croci, M., Renn, A. and Wild, U.P.
  page 421-430
• Higher excited-state triplet-singlet intersystem crossing of some organic dyes
  Reindl, S. and Penzkofer, A.
  page 431-439
• Photophysics of 4-dimethylamino-4_-cyanostilbene and 4-azetidinyl-4_-cyanostilbene. Time-resolved fluorescence and trans-cis photoisomerisation
  Il'ichev, Y.V., Kuhnle, W. and Zachariasse, K.A.
  page 441-453
• Relaxation and trapping of excitons in J-aggregates of a thiacarbocynine dye
  Drobizhev, M.A., Sapozhnikov, M.N., Scheblykin, I.G., Varnavsky, O.P., Van der Auweraer, M. and Vitukhnovsky, A.G.
  page 455-468
• Dynamics of geminate charge separation in liquid methylcyclohexane studied by the photoassisted ion pair separation technique
  Brazgun, F.F., Nadtochenko, V.A., Rubtsov, I.V. and Lukin, L.V.
  page 469-488
• Subpicosecond studies of the solvation dynamics of fluoroprobe in liquid solution
  Middlehoek, E.R., H., Z., Verhoeven, J.W. and Glasbeek, M.
  page 489-497
• Dissociation constants of some substituted cinnamic acids in protic solvents: measurements by hyper-Rayleigh scattering and potentiometric techniques
  Ray, P.C., Munichandraiah, N. and Das, P.K.
  page 499-505
• Solvent effects on sol-gel transition of alginate solutions by addition of cupric ions
  Honghe, Z., Kai, J., Qingzhi, Z. and Jianji, W.
  page 507-513
• Comment on _energy partitioning in photodissociation of methyl, ethyl, and n-propyl iodides at 304 nm_
  North, S.W., Sears, T.J., Hall, G.E. and Suzuki, T.
  page 515-516