Tables of Contents service for
CHEMICAL PHYSICS

• Mixed-valence polyoxometalate clusters. I. Delocalization of electronic pairs in dodecanuclear heteropoly blues with Keggin structure
  Borras-Almenar, J.J., Clemente, J.M., Coronado, E. and Tsukerblat, B.S.
  page 1-15
• Mixed-valence polyoxometalate clusters. II. Delocalization of electronic pairs in 18-site heteropoly blues with Wells-Dawson structure
  Borras-Almenar, J.J., Clemente, J.M., Coronado, E. and Tsukerblat, B.S.
  page 17-28
• Mixed-valence polyoxometalate clusters. III. Vibronic problem for the 2-electron reduced heteropoly blue with the Keggin structure
  Borras-Almenar, J.J., Clemente, J.M., Coronado, E. and Tsukerblat, B.S.
  page 29-47
• Intraconfigurational transitions in tetrahedral d² ions: on the expediency of the ligand field model for transition metal ions in high-oxidations states
  Atanasov, M.
  page 49-58
• A perturbation treatment of oscillating magnetic fields in the radical pair mechanism using the Liouville equation
  Canfield, J.M., Belford, R.L., Debrunner, P.G. and Schulten, K.
  page 59-69
• Formally tetravalent cerium and thorium compounds: a configuration interaction study of cerocene Ce(C₈H₈)₂ and thorocene Th(C₈H₈)₂ using energy-adjusted quasirelativistic ab initio pseudopotentials
  Dolg, M., Fulde, P., Stoll, H., Preuss, H., Chang, A. and Pitzer, R.M.
  page 71-82
• Vibrational relaxation models for dilute shock heated gases
  Gonzales, D.A. and Varghese, P.L.
  page 83-91
• Dielectric relaxation of binary dipolar liquids
  Chandra, A.
  page 93-105
• An MO study of nuclear quadrupolar coupling constant and nuclear shielding of the carbonyl oxygen in solid peptides with hydrogen bonds
  Kuroki, S., Ando, S. and Ando, I.
  page 107-116
• A theoretical study on the ionic states, with analysis of vibrational levels of the photoelectron spectrum, of formic acid (CH₂O₂ and CD₂O₂)
  Takeshita, K.
  page 117-127
• Intensities of CH-stretching overtones in 2-butenes
  Turnbull, D.M., Kjaergaard, H.G. and Henry, B.R.
  page 129-141
• On solitonic defects in hydrogen-bonded (HF)_x
  Springborg, M.
  page 143-155
• Accurate magnetizabilities of the isoelectronic series BeH^_, BH, and CH⁺. The MCSCF-GIAO approach
  Ruud, K., Helgaker, T., Bak, K.L., J_rgensen, P. and Olsen, J.
  page 157-169
• Correlation effects in core and valence photoelectron spectra of alkene molecules
  Fronzoni, G., De Alti, G., Decleva, P. and Lisini, A.
  page 171-193
• The effect of rotational excitation on the reaction ¹⁸O(³P) + ¹⁶O¹⁶O(^3__g) ¹⁸O¹⁶O(^3__g) + ¹⁶O(³P). A comparison of quasiclassical and hemiquantal hyperspherical dynamics
  Chajia, M. and Jacon, M.
  page 195-206
• Free energies and structures of hydrated cations, based on effective pair potentials
  Floris, F., Persico, M., Tani, A. and Tomasi, J.
  page 207-220
• Molecular dynamics studies on the structure of methanol-water solutions of NaCl
  Hawlicka, E. and Swiatla-Wojcik, D.
  page 221-233
• Reaction cross-section and product polarization in the Ca(¹D₂) + HBr CaBr(A,B) + H reaction
  Garay, M., Esteban, M., Verdasco, E. and Gonzalez Urena, A.
  page 235-242
• A test of the semiclassical Wigner method for the reaction F + H₂ H + HF
  Azriel, V.M., Billing, G.D., Rusin, L.Yu. and Sevryuk, M.B.
  page 243-258
• Rate constant calculations for atom-diatom reactions involving an open shell atom and a molecule in a _ electronic state: Application to the C(³P) + NO(X ²_) reaction
  Beghin, A., Stoecklin, T. and Rayez, J.C.
  page 259-270
• Dynamic orientation of diatomic fragments formed in the decomposition of statistical triatomic complexes. I. Semiclassical study
  Berengolts, A., Dashevskaya, E.I., Nikitin, E.E. and Troe, J.
  page 271-281
• Dynamic orientation of diatomic fragments formed in the decomposition of statistical triatomic complexes. II. Classical simulation
  Berengolts, A., Dashevskaya, E.I., Nikitin, E.E. and Troe, J.
  page 283-289
• Quasiclassical trajectory study of the F + H₂ system. Rate constants, kinetic isotope effects and energy partitioning among reaction products
  Rosenman, E. and Persky, A.
  page 291-303
• The influence of deep traps for gas molecules on oxygen transport in the glass of 2-methylpentanol-2
  Vasenkov, S.V., Korolev, V.V. and Tolkatchev, V.A.
  page 305-311
• H-atom abstraction from alcohols by alkyl radicals. Cooperative effects in the reactions of alkyl radicals in glassy methanol-d₃
  Vyazovkin, V.L. and Tolkatchev, V.A.
  page 313-327
• NMR relaxation studies in water-alcohol mixtures: the water-rich region
  Ludwig, R.
  page 329-337
• Low-frequency motions in an alkali phosphate glass studied by ⁷Li and ³¹P NMR
  Ruffle, B., Beaufils, S. and Gallier, J.
  page 339-350
• Infrared, Raman, resonance Raman spectra and lattice dynamics calculations of the solid potassium(I) nickel(II) thiophosphate compound, KNiPS₄
  Sourisseau, C., Cavagnat, R., Fouassier, M., Brec, R. and Elder, S.H.
  page 351-369
• A Raman study of the disorder induced by polymer chains in mixed monomer-polymer crystals of the diacetylene pTS-D
  Longeville, S., Bertault, M., Even, J., Fave, J.L., Girard, A. and Delugeard, Y.
  page 371-379
• Excited state absorption of 5CB (4_-n-pentyl-4-cyanobiphenyl) in cyclohexane
  Eichler, H.J., Macdonald, R., Menzel, R. and Sander, R.
  page 381-386
• Dispersive electronic energy transfer in an organically doped xerogel glass
  L'Esperance, D. and Chronister, E.L.
  page 387-393
• Infrared fluorescence study of electronic-to-vibrational energy transfer in the Br(²P_½)-NO system
  Hawks, M.R., Johnson, R.O. and Perram, G.P.
  page 395-401
• An experimental study of the valence shell photoelectron spectrum of hydrogen sulphide
  Baltzer, P., Karlsson, L., Lundqvist, M., Wannberg, B., Holland, D.M.P. and MacDonald, M.A.
  page 403-422
• The concerted photodissociation of azomethane at 193 nm
  Gejo, T., Felder, P. and Huber, J.R.
  page 423-433
• Hole transport in tri-p-tolylamine doped polymers: the role of the polymer dipole moment
  Borsenberger, P.M., Gruenbaum, W.T., Magin, E.H. and Sorriero, L.J.
  page 435-442
• The dissociative ionization of C₂H₂. The C⁺, C⁺₂ and CH⁺₂ dissociation channels. The vinylidene ion as a transient?
  Locht, R. and Davister, M.
  page 443-456
• Effect of high pressure on photoionization of N,N,N_,N_-tetramethyl-p-phenylenediamine (TMPD) in liquid 2,2-dimethylbutane (DMB)
  Katoh, R., Lacmann, K. and Schmidt, W.F.
  page 457-463