Tables of Contents service for
Chemical Physics

• Phonon termoactivated exciton tunneling in crystals of weak charge transfer complexes N-TCPA doped with Nd8-TCPA
  Eremenko, V.V., Karachevtsev, V.A. and Slavin, V.V.
  page 1-6
• Time resolved spectroscopy of nonlinear solvation with pulses longer than electronic dephasing
  Fainberg, B.D. and Zolotov, B.
  page 7-36
• Structure, energetics and vibrational spectra of dimers, trimers, and tetramers of HX (X = Cl, Br, I)
  Latajka, Z. and Scheiner, S.
  page 37-52
• Cotton-Mouton effect and shielding polarizabilities of ethylene: an MCSCF study
  Coriani, S., Rizzo, A., Ruud, K. and Helgaker, T.
  page 53-66
• Vibrational analyses of the tetrathiosquarate ion based on ab initio molecular orbital and density functional calculations: Effect of the Jahn-Teller distortion in the excited electronic state on Raman intensities
  Torii, H., Tasumi, M., Bell, I.M. and Clark, R.J.H.
  page 67-79
• Matrix isolation and theoretical studies of ONNO: Assignment of a new combination band and density functional calculations
  Canty, J.F., Stone, E.G., Bach, S.B.H. and Ball, D.W.
  page 81-89
• Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. (II). Confirmation with a total of seventy-six cases
  Pulfer, M., Hu, C. and Chong, D.P.
  page 91-98
• Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. (III). Extension to open-shell molecules
  Hu, C. and Chong, D.P.
  page 99-104
• Structure and selective visible photodissociation of the O₃:Br₂ and O₃:BrCl complexes: an infrared matrix isolation and ab initio study
  Bahou, M., Schriver-Mazzuoli, L., Schriver, A. and Chaquin, P.
  page 105-118
• Orientational correlations in liquid carbon tetrabromide: a neutron diffraction and RMC study
  Bako, I., Dore, J.C. and Huxley, D.W.
  page 119-133
• Methyl radicals migration in glassy ethanol-1,2d₅ at 90 K as studied by hydrogen atom abstraction from the additives
  Vyazovkin, V.L. and Tolkatchev, V.A.
  page 135-145
• Sol-gel hosts doped with porphyrin derivatives. Part I. Spectroscopy, hole-burning and spectral diffusion
  Kulikov, S.G., Veret-Lemarinier, A.V., Galaup, J.P., Chaput, F. and Boilot, J.P.
  page 147-161
• Sol-gel hosts doped with porphyrin derivatives. Part II. Site selection spectra and vibronic analysis
  Arabei, S.M., Kulikov, S.G., Veret-Lemarinier, A.V. and Galaup, J.P.
  page 163-177
• Photophysics of trans-stilbene analogues: indolo[3,2-b]indole and its heterosubstituted sulfur and selenium derivatives
  Dobrin, S., Kaszynski, P., Ikeda, S. and Waluk, J.
  page 179-192
• Ion pairing of bisdimethylamino pentamethinecyanine perchlorate and its consequences on the cis-trans photoisomerization dynamics
  Ponterini, G.
  page 193-205
• Analysis of the D_2_g-A_2_u transition in the molecular iodine by laser-induced-fluorescence Fourier-transform spectrometry
  Cerny, D., Bacis, R., Churassy, S., Inard, D., Lamrini, M. and Nota, M.
  page 207-226
• Threshold photoelectron spectroscopy of SF₆
  Yencha, A.J., Thompson, D.B., Cormack, A.J., Cooper, D.R., Zubek, M., Bolognesi, P. and King, G.C.
  page 227-241
• A quasi-atomic treatment of chemical and structural effects on K-shell excitations in hexagonal and cubic BN crystals
  Franke, R., Bender, S., Hormes, J., Pavlychev, A.A. and Fominych, N.G.
  page 243-257
• Fine-structure dependence of the Ar^* (³P_0,2) + N₂(X) excitation transfer process
  Vredenbregt, E.J.D., Rooyakkers, W.J.M., van Gerwen, R.J.F., van de Hurk, P.J. and Beijerinck, H.C.W.
  page 259-272
• Ar^*(³P₂)/Kr^*(³P_0,2 + N₂(X) excitation transfer collisions: final state rotational alignment
  Vredenbregt, E.J.D., Rooyakkers, W.J.M., Vugts, M.J.M., van de Hurk, P.J. and Beijerinck, H.C.W.
  page 273-279
• Inelastic neutron scattering studies of polyanilines and partially deuterated analogues
  Fillaux, F., Leygue, N., Baddour-Hadjean, R., Parker, S., Colomban, P., Gruger, A., Regis, A. and Yu, L.T.
  page 281-293
• Spin-spin interactions in the reduced [Fe₆S₆]⁵⁺ cluster (Chem. Phys. 213 (1996) 45-62)
  Czerwinski, M. and Dabrowski, J.
  page 295