Tables of Contents service for
CHEMICAL PHYSICS

• Resonance effects on superexchange and sequential electron-transfer reactions due to energy-level crossing
  Tang, Jau
  page 427-442
• Temperature dependence of the dipole polarizability of xenon (¹S₀) due to dynamic non-resonant Stark effect caused by black-body radiation
  Hohm, Uwe and Trumper, Ulf
  page 443-449
• Exchange variation of hyperfine characteristics of tetrameric [Mn₃ (III) Mn (IV)] and [Mn₃ (IV) Mn (III)] clusters
  Belinskii, M.I.
  page 451-465
• Reliable isotropic and anisotropic dipole properties, and dipolar dispersion energy coefficients, for CO evaluated using constrained dipole oscillator strength techniques
  Kumar, Ashok and Meath, William J.
  page 467-477
• Magnetic field dependent yield of geminate radical pair recombination in micelles. Test of the Johnson-Merrifield approximation
  Pedersen, J. Boiden, Shushin, A.I. and J_rgensen, J_rgen S.
  page 479-487
• A theoretical study on the ionization of thiophene with analysis of vibrational structure of the photoelectron spectra
  Takeshita, Kouichi and Yamamoto, Yuichi
  page 489-498
• Three-dimensional wavepacket study of the reaction OH + H₂ H₂O + H: a mixed quantal/classical approach
  Balakrishnan, N. and Billing, G.D.
  page 499-509
• Evaluation of the hydrophilic behaviour of a -casein peptide by molecular dynamics simulation
  Wang, C.X., Douillard, R. and Tran, V.
  page 511-521
• Quantum corrections to the classical path equations: the higher order correction terms
  Billing, Gert D.
  page 523-532
• Molecular geometries and energetics of metal-containing systems using an improved ASED-MO model: a systematic test to group 1 and 2 metal containing systems in the gas phase
  Stiakaki, Maria-Aglaia D., Tsipis, Athanasios C., Tsipis, Constantinos A. and Xanthopoulos, Constantinos E.
  page 533-555
• Molecular geometries and energetics of mono- and biligated group 2 metal monopositive ions using an improved ASED-MO model
  Bakalbassis, Evangelos G. and Tsipis, Constantinos A.
  page 557-572
• Multicentric charges for the accurate representation of electrostatic interactions in force-field calculations for small molecules
  Aleman, C., Orozco, Modesto and Luque, F.J.
  page 573-584
• Ordering of transition metal atoms in MCuFeS₂ (M = Li, Na): electronic structure and Monte Carlo simulations
  Ramirez, Rafael, Buljan, Antonio, Noya, Jose C. and Llanos, Jaime
  page 585-591
• Intensity distribution in the fluorescence low-frequency mode progressions of the _slightly_ asymmetric hydrogen bonded AHB fragment
  Vener, M.V.
  page 593-602
• Probabilities of rotational transitions under ionization into N⁺₂ (B ²⁺_u, v_ = 0) state by electron impact
  Sukhinin, G.I., Sharafutdinov, R.G., Belikov, A.E. and Sedelnikov, A.I.
  page 603-614
• Computation of time-dependent transition probabilities in excimer molecules induced by femtosecond laser pulses
  Petsalakis, Ioannis D., Mercouris, Theodoros and Nicolaides, Cleanthes A.
  page 615-628
• A reaction-path dynamics approach to the thermal unimolecular decomposition of acetaldoxime
  Okada, Kazumasa, Sugimoto, Morihiko and Saito, Ko
  page 629-636
• Microcanonical rate constant in nonequilibrium distribution of vibrational energy on the basis of Slater's theory of unimolecular reactions
  Metsala, Andrus
  page 637-655
• A theoretical model of laser-control photodissociation of molecules
  Vallet, J.C., Villaeys, A.A., Lavoine, J.P. and Lin, S.H.
  page 657-676
• Product energy distributions and angular momentum disposal in heavy-heavy-light reactions via the CPOAM model
  Alberti, Margarita, Gimenez, Xavier and Aguilar, Antonio
  page 677-685
• Electron spin resonance in PPV-photodiodes: detection via photoinduced current
  Dyakonov, V., Gauss, N., Rosler, G., Karg, S., Rie_, W. and Schwoerer, M.
  page 687-695
• Surface diffusion of the cyclohexadienyl radical adsorbed on silica and on a silica supported Pd catalyst studied by means of ALC-SR
  Schwager, Martina, Dilger, Herbert, Roduner, Emil, Reid, Ivan D., Percival, Paul W. and Baiker, Alfons
  page 697-712
• Dynamics of selected rovibronic eigenstates in the V system of carbon disulfide ^12,13CS₂
  Bitto, H., Ruzicic, A. and Huber, J. Robert
  page 713-724
• Temperature dependent ultraviolet absorption cross sections of 1,3-butadiene and butadiyne
  Fahr, Askar and Nayak, Akshaya K.
  page 725-731
• Quantitative studies of the photoabsorption, photoionization, and ionic photofragmentation of methyl fluoride at VUV and soft X-ray energies (7-250 eV) using dipole electron scattering and synchrotron radiation
  Olney, Terry N., Cooper, Glyn, Chan, Wing Fat, Burton, Gordon R., Brion, C.E. and Tan, K.H.
  page 733-756
• Inner-shell spectroscopy of compounds containing Si-Si bonds: is there a localised, low-energy Si-Si resonance?
  Urquhart, S.G., Xiong, J.Z., Wen, A.T., Sham, T.K., Baines, K.M., de Souza, G.G.B. and Hitchcock, A.P.
  page 757-768
• Selective detection of O(¹S) and CO(a ³_) following electron impact on CO using solid xenon
  LeClair, Lance R., Brown, Michael D. and McConkey, J. William
  page 769-777
• The vibrational deactivation of the (00⁰1) and (01¹0). Modes of CO₂ measured down to 140 K
  Siddles, R.M., Wilson, G.J. and Simpson, C.J.S.M.
  page 779-791
• Temperature lens and temperature grating in aqueous solution
  Terazima, Masahide
  page 793-804
• The dissociative electroionization of C₂H₂, C₂D₂ and C₂HD. Investigation of the [C₂H(D)]⁺ and [H(D)]⁺ dissociation channels. The (D)H-C₂H(D) binding energy
  Davister, M. and Locht, R.
  page 805-824