Tables of Contents service for
CHEMICAL PHYSICS

• A comparison between experimental, quantum and quasiclassical properties for the N(⁴S) + O₂(X ³_g) NO(X ²_) + O(³P) reaction
  Gilibert, M., Gimenez, X., Gonzalez, M., Sayos, R. and Aguilar, A.
  page 1-15
• The nonlinear stretching model of hydrogen bonds and local self-fluctuation of base rotation in DNA
  Zhang, C. and Chou, K.
  page 17-23
• A study of the carbon-halogen bond breaking in tert-butyl halides by the PM3 quantum chemical method
  Tikhomirov, V.A., German, E.D. and Kuznetsov, A.M.
  page 25-30
• Theory of excitation energy transfer in the primary processes of photosynthesis. III. Mono-exponential regime
  Dvorak, J. and Skala, L.
  page 31-41
• Forward and reverse electronic energy transport and trapping in solution. I. Theory
  Ku_ak, L. and Bojarski, C.
  page 43-66
• Forward and reverse electronic energy transport and trapping in solution. II. Numerical results and Monte Carlo simulations
  Ku_ak, L. and Bojarski, C.
  page 67-86
• Diffusional description of vibrational relaxation in a binary mixture of diatomic molecules - quantum oscillators
  Skrebkov, O.V.
  page 87-99
• A modification of the non-Markovian encounter theory. III. Hopping and diffusion mechanisms of reactions
  Kipriyanov, A.A., Gopich, I.V. and Doktorov, A.B.
  page 101-118
• Ab initio study of the LiH⁺ molecule, electronic interaction analysis and LiH UV photoelectron spectrum
  Berriche, H. and Gadea, F.X.
  page 119-131
• A method for including environment polarization effects in ab initio cluster embedded calculations. Application to the water deprotonation over an ideal Al-MgO surface
  Mejias, J.A., Oviedo, J. and Sanz, J.F.
  page 133-139
• Density functional calculations of excitation energies and oscillator strengths for C1s ^* and O1s ^* excitations and ionization potentials in carbonyl containing molecules
  Stener, M., Lisini, A. and Decleva, P.
  page 141-154
• The lowest-lying Rydberg states of Si₂: an ab initio study
  Sefyani, F.L. and Schamps, J.
  page 155-163
• The energetics of fragmentation of the naphthalene cation
  Granucci, G., Ellinger, Y. and Boissel, P.
  page 165-175
• Pressure-induced phase transitions in 9,10-anthracene derivatives: anthraquinone
  Brillante, A., Della Valle, R.G., Farina, R. and Venuti, E.
  page 177-184
• Spin-lattice relaxation in Mo_ssbauer spectra of metmyoglobin: investigation of crystals, water and water-glycerol solutions
  Bizzarri, A.R., Iakovleva, O.A. and Parak, F.
  page 185-194
• Molecular dynamics study of water adopting a potential function with explicit atomic dipole moments and anisotropic polarizabilities
  Åstrand, P.-O., Linse, P. and Karlstrom, G.
  page 195-202
• Theoretical study of interactions among surface defects by He scattering technique: the reason for the failure of the cross section geometric overlap hypothesis
  Petrella, G. and Cassidei, L.
  page 203-212
• Accurate inelastic scattering factors for lithium to argon calculated from MR-SDCI wavefunctions
  Meyer, H., Muller, T. and Schweig, A.
  page 213-222
• Potential energy surface effects on differential cross sections for polyatomic reactions
  Nyman, G., Clary, D.C. and Levine, R.D.
  page 223-233
• Adiabatically corrected quasiclassical model for the vibrational predissociation of van der Waals complexes
  Karni, Y. and Nikitin, E.E.
  page 235-246
• Wave packet calculations on ion-molecule reactions
  Markovic, N. and Billing, G.D.
  page 247-260
• Determination of the vibrationless level of S_n states of chlorobenzene by double resonance multiphoton ionization photoelectron spectroscopy. Evidence of IVR within these states
  Asselin, P., Piuzzi, F., Mons, M. and Dimicoli, I.
  page 261-269
• Photochemistry in jet-cooled aniline derivatives
  Dedonder-Lardeux, C., Jouvet, C., Martrenchard, S., Solgadi, D., McCombie, J., Howells, B.D., Palmer, T.F., Subaric-Leitis, A., Monte, C., Rettig, W. and Zimmermann, P.
  page 271-287
• Experimental and ab initio study of the molybdenum K and L edge excitation in Mo(CO)₆ and MoF₆
  Guillot, F., Dezarnaud-Dandine, C., Tronc, M., Lisini, A., Decleva, P. and Fronzoni, G.
  page 289-302
• Picosecond transient spectral hole-burning studies on oxazine 750 in a silicate xerogel
  Weidner, P. and Penzkofer, A.
  page 303-319
• Charge transport in molecularly doped polymers at low dopant concentrations: simulation and experiment
  Hartenstein, B., Bassler, H., Heun, S., Borsenberger, P., Van der Auweraer, M. and De Schryver, F.C.
  page 321-332
• The dissociative ionization of C₂H₂ and C₂D₂. The [CH(CD)]⁺ dissociation channel. The H(D)C_C(D)H binding energy
  Davister, M. and Locht, R.
  page 333-346
• A perturbation theory treatment of oscillating magnetic fields in the radical pair mechanism (Chemical Physics 182 (1994) 1-18)
  Canfield, J.M., Belford, R.L., Debrunner, P.G. and Schulten, K.J.
  page 347