Tables of Contents service for
CHEMICAL PHYSICS

• An exactly solvable model of the dipole-dipole relaxation of the electron spins of micellized radical pairs
  Isakov, S.V., Lukzen, N.N., Morozov, V.A. and Sagdeev, R.Z.
  page 119-127
• Na⁺ in liquid hydroxylamine: pair potential function from ab initio calculations and Monte Carlo computer simulation of a 0.36 M NaCl solution (2 NaCl/200 NH₂OH)
  Vizoso, S. and Rode, B.M.
  page 129-144
• The solvent shift in the n ^* excitation of CH₂O _ nH₂O: An MRD-CI investigation using effective potentials for the representation of the water molecules
  Frank, I., Grimme, S., von Arnim, M. and Peyerimhoff, S.D.
  page 145-153
• Does the electronegativity scale apply to ionic crystals as to molecules? A theoretical study of the bonding character in molecular and crystalline alkaline-earth oxides based on dipole moments
  Pacchioni, G. and Illas, F.
  page 155-162
• An ab initio investigation of the infrared and visible-UV spectra of BN⁺, and photoionization spectrum of BN
  Mawhinney, R.C., Bruna, P.J. and Grein, F.
  page 163-176
• Ab initio CI calculations of electronic and vibrational spectra of diazomethane
  Habas, M. and Dargelos, A.
  page 177-182
• Ab initio study of the molecular structure and vibrational spectra of dichlorine hexoxide and its significance to stratospheric ozone depletion
  Parthiban, S., Raghunandan, B.N. and Sumathi, R.
  page 183-193
• A hard-sphere model for the reactions of two diatomic molecules with ionic bond
  Azriel, V.M., Rusin, L.Yu. and Sevryuk, M.B.
  page 195-206
• Efficiency of charge recombination in organic light emitting diodes
  Albrecht, U. and Bassler, H.
  page 207-214
• Vibrational structure of the Ar-NO⁺ van der Waals cation
  Fourre, I. and Raoult, M.
  page 215-225
• Fourier transform infrared study of sulfur dioxide dimer. II. Argon matrix
  Schriver-Mazzuoli, L., Schriver, A. and Wierzejewska-Hnat, M.
  page 227-243
• Raman spectra and relaxation in amorphous naphthalene
  Ishii, K., Nakayama, H., Kawahara, M., Koyama, K., Ando, K. and Yokoyama, J.
  page 245-251
• Large quadratic hyperpolarizabilities with donor-acceptor polyenes functionalized with strong donors. Comparison with donor-acceptor diphenylpolyenes
  Blanchard-Desce, M., Runser, C., Fort, A., Barzoukas, M., Lehn, J., Bloy, V. and Alain, V.
  page 253-261
• High-resolution absorption, excitation, and microwave-UV double resonance spectroscopy on a molecular beam: S₁ aniline
  Kerstel, E.R.Th., Becucci, M., Pietraperzia, G. and Castellucci, E.
  page 263-273
• Temperature dependence of the ultraviolet absorption cross section of CF₃I
  Fahr, A., Nayak, A.K. and Huie, R.E.
  page 275-284
• Proton tunnelling reactions in pentacene doped benzoic acid crystals.
  Barbara, P.F., von Borczyskowski, C., Casalegno, R., Corval, A., Kryschi, C., Romanowski, Y. and Trommsdorff, H.P.
  page 285-295
• Temperature dependent quenching of CH(A ²), NH(A ³_), NH(c ¹_), and PH(A ³_) by H₂
  Heinrich, P. and Stuhl, F.
  page 297-304
• The A(0⁺)_X(0⁺) transition of BiBr: radiative lifetimes of the A state
  Martinez, E., Lopez, M.R., Notario, A. and Poblete, F.
  page 305-311
• Fano plot of the Paschen line of the excited hydrogen atom (n = 4) produced in e-H₂ collisions
  Yonekura, N., Furuya, K., Nakashima, K. and Ogawa, T.
  page 313-317