Tables of Contents service for
CHEMICAL PHYSICS

• Tunneling splittings in model 2D potentials. III. V(X, Y) = (X² _ X²₀)² _ CXY + 1/2kY² + (C²/2k)X². Generalization to N-dimensional case
  Benderskii, V.A., Grebenshchikov, S.Yu. and Mil'nikov, G.V.
  page 281-295
• Classical dynamics of vibrational-translational energy transfer in linear collisions of an atom and a diatomic molecule/anharmonic oscillator
  Skrebkov, O.V. and Smirnov, A.L.
  page 297-310
• Molecular polaron states in polyacene crystals. Formation and transfer processes
  Silinsh, E.A., Klimkans, A., Larsson, S. and Capek, V.
  page 311-331
• Ab initio CI study of the electronic spectrum of bismuth iodide employing relativistic effective core potentials
  Alekseyev, A.B., Das, K.K., Liebermann, H., Buenker, R.J. and Hirsch, G.
  page 333-344
• SCF and electron correlation studies on structure, force constants and vibrational spectra of borane monoammoniate complex
  Vijay, A. and Sathyanarayana, D.N.
  page 345-352
• Orientation factor in Forster energy transfer with photoselection of donor and acceptor
  Nickel, B.
  page 353-371
• Picosecond time-dependent Stokes shift studies of fluoroprobe in liquid solution
  Middelhoek, E.R., van der Meulen, P., Verhoeven, J.W. and Glasbeek, M.
  page 373-380
• A study of the absolute photoabsorption, photoionisation and photodissociation cross sections and the photoionisation quantum efficiency of carbon dioxide from the ionisation threshold to 345 Å
  Shaw, D.A., Holland, D.M.P., Hayes, M.A., MacDonald, M.A., Hopkirk, A. and McSweeney, S.M.
  page 381-396