Tables of Contents service for
CHEMICAL PHYSICS

• Dynamical simulations for dissipative multi-state systems: discretized integral equation approach
  Winterstetter, M. and Weiss, U.
  page 1-11
• Computations on nineteen isolated-pentagon-rule isomers of C₈₆
  Slanina, Z., Shyi-Long, L., Yoshida, M. and Osawa, E.
  page 13-18
• Theoretical determination of the solvation free energy in water and chloroform of the nucleic acid bases
  Orozco, M., Colominas, C. and Luque, F.J.
  page 19-29
• Spectral quantization of transition state resonances in collinear Mu + H₂ and Mu + D₂ collisions
  Varandas, A.J.C. and H., G.Y.
  page 31-40
• Ab initio generalized valence force field for zeolite modelling 2. Aluminosilicates
  Ermoshin, V.A., Smirnov, K.S. and Bougeard, D.
  page 41-51
• Interaction potentials of Cd-Xe from temperature dependent absorption spectra
  Helmi, M.S., Grycuk, T. and Roston, G.D.
  page 53-60
• Absolute photoabsorption and photoionization of formaldehyde in the VUV and soft X-ray regions (3-200 eV)
  Cooper, G., Anderson, J.E. and Brion, C.E.
  page 61-77
• Vibrational overtone spectroscopy of CH₂D₂ in liquid argon solutions
  Blunt, V.M., Mina-Camilde, N., Cedeno, D.L. and Manzanares I, C.
  page 79-90
• Absorption by dissociative continua and Rydberg states in condensed matter: HCl in rare gas matrices
  Godderz, K.H., Schwentner, N. and Chergui, M.
  page 91-100
• Dephasing and diffusional linewidths in spectra of doped amorphous solids: comparison of photon echo and single molecule spectroscopy data for terrylene in polyethylene
  Vainer, Yu.G., Plakhotnik, T.V. and Personov, R.I.
  page 101-110
• Inelastic neutron-scattering study of free proton dynamics in -MnO₂
  Fillaux, F., Bennington, S.M., Tomkinson, J. and L., T.Y.
  page 111-125