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CHEMICAL PHYSICS

• An electronic structure study of acetone by electron momentum spectroscopy: a comparison with SCF, MRSD-CI and density functional theory
  Zheng, Y., Neville, J.J., Brion, C.E., Wang, Y. and Davidson, E.R.
  page 109-129
• Dynamics of low-barrier proton transfer in polar solvents and protein media
  Kuznetsov, Aleksandr M. and Ulstrup, Jens
  page 131-141
• Electron-transfer reactions involving non-linear spin-boson interactions
  Tang, Jau
  page 143-160
• Ab initio study of the potential energy surfaces for the reaction N(⁴S_u) + CH(X ²__r) CN(X ²⁺, A ²__i) + H(²S_g)
  Rayez, M.T., Halvick, Rayez, J.C., Millie and Levy, B.
  page 161-170
• Correlated calculations of indirect nuclear spin-spin coupling constants for XH₄ (X = Si, Ge, and Sn)
  Kirpekar, Sheela, Jensen, Hans J_rgen Aagaard and Oddershede, Jens
  page 171-181
• Insight into polyacrylonitrile molecular structure from calculated vibrational frequencies and infrared intensities of model oligomers
  Mathieu, Didier, Defranceschi, Mireille, Lecayon, Gerard and Delhalle, Joseph
  page 183-195
• Bound states for the rotating Rydberg oscillator
  Varshni, Y.P.
  page 197-204
• A reassessment of electron-gas density-functional calculations of short range repulsive potentials for rare gas atoms
  Nyeland, Carl and Toennies, J. Peter
  page 205-220
• Picosecond resonance coherent anti-Stokes Raman spectroscopy of bacteriorhodopsin: quantitative third-order susceptibility analysis of the dark-adapted mixture
  Ujj, L., Popp, A. and Atkinson, G.H.
  page 221-234
• Dynamical study by Raman scattering of the ferroelectric phase transition of the disubstituted diacetylene 1,6-bis (2,4-dinitrophenoxy)-2,4-hexadiyne (DNP)
  Even, J., Bertault, M., Girard, A., Delugeard, Y. and Fave, J.-L.
  page 235-246
• Excited charge transfer states in 4-aminopyrimidines, 4-(dimethylanilino) pyrimidine and 4-(dimethylamino) pyridine
  Herbich, Jerzy and Waluk, Jacek
  page 247-265
• Anti-Smoluchowski time dependence of the delayed fluorescence from anthracene in viscous solution due to triplet-triplet annihilation. Effect of Forster energy transfer S₁ + T₁ S₀ + T_n on the initial spatial distribution of molecules in T₁
  Nickel, Bernhard, Wilhelm, Hans E. and Ruth, Albert A.
  page 267-287
• Photophysics of rhodamine dimers in Langmuir-Blodgett films
  Vuorimaa, E., Ikonen, M. and Lemmetyinen, H.
  page 289-302
• Fluorescence of jet-cooled dimethylamino benzonitrile, its aggregates and solvated complexes
  Howell, Rachel, Phillips, David, Petek, Hrvoje and Yoshihara, Keitaro
  page 303-316
• An experimental and theoretical study of the valence shell photoelectron spectrum of sulphur dioxide
  Holland, D.M.P., MacDonald, M.A., Hayes, M.A., Baltzer, P., Karlsson, L., Lundqvist, M., Wannberg, B. and von Niessen, W.
  page 317-338
• Low energy electron collisions on OCS: differential vibrational cross sections and S^_ production around 1 eV
  Abouaf, R., Pommier, J., Cvejanovic, S. and Saubamea, B.
  page 339-345
• Experimental momentum-space orbital density study of valence-shell electronic structure and many-body effects of trans-dichloroethylene by symmetric noncoplanar (e, 2e) spectroscopy
  Mei, L., Chuaqui, M., Mathers, C.P., Ying, J.F. and Leung, K.T.
  page 347-365
• Ionic fragmentation of CF₄ in the vacuum ultraviolet through the soft X-ray region
  Saito, Norio, Bozek, John D. and Suzuki, Isao H.
  page 367-379
• Mechanisms of the charge separation in the phosphorus tetramer dication P²⁺₄
  Hsieh, S. and Eland, J.H.D.
  page 381-386
• A note on dissociative photoionization of neopentane in the 10-30 eV photon energy range
  Cauletti, C., Rachlew-Kallne, E., Adam, M.-Y., Stranges, S., Sorensen, S., Karawajczyk, A. and Kirm, M.
  page 387-393