Tables of Contents service for
CHEMICAL PHYSICS

• Classical dynamics of the 1 : 1, 1 : 2 and 1 : 3 resonance Hamiltonians
  Joyeux, M.
  page 281-307
• Electronic structure calculations on helicenes. Concerning the chirality of helically twisted aromatic systems
  Buss, V. and Kolster, K.
  page 309-316
• Calculation of the avoided level-crossing muon spin resonance response for various stochastic motions using Monte Carlo methods
  Tregenna-Piggott, P.L.W., Roduner, E. and Santos, S.
  page 317-337
• Reaction of H, D, and muonium atoms with I^_ in aqueous solution
  Bartels, D.M. and Roduner, E.
  page 339-349
• Temperature dependent ultraviolet absorption cross sections of propylene, methylacetylene and vinylacetylene
  Fahr, A. and Nayak, A.
  page 351-358
• Ionic photofragmentation (11.5-160 eV) and PIPICO spectroscopy (40-130 eV) of BrCN in the valence shell and bromine 3d regions
  Ibuki, T., Hiraya, A., Olney, T.N. and Brion, C.E.
  page 359-371
• Ab initio study of the LiH⁺ molecule, electronic interaction analysis and LiH UV photoelectron spectrum (Chemical Physics 191 (1995) 119-131)
  Berriche, H. and Gadea, F.X.
  page 373-387