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CHEMICAL PHYSICS

• Molecular orbital expressions for approximate uncoupled Hartree--Fock secondhyperpolarizabilities. A Pariser--Parr--Pople assessment for model polyacetylene chains
  Jacquemin, D., Champagne, B. and Andre, J.
  page 107-127
• Potential energy curves of HgCd and spectroscopic constants of group IIB metal dimers
  Bieron, J.R. and Baylis, W.E.
  page 129-137
• Simulation of exciton transport in binary molecular crystals and comparison with experiments in chemically mixed crystals
  Otto, F., Trankle, E. and von Borczyskowski, C.
  page 139-146
• A quantum mechanical study of dissociative He + H₂ collisions
  Nobusada, K. and Sakimoto, K.
  page 147-155
• The influence of scavenging on CIDNP field dependences in biradicals during the photolysis of large-ring cycloalkanones
  Yurkovskaya, A.V., Morozova, O.B., Sagdeev, R.Z., Dvinskih, S.V., Buntkowsky, G. and Vieth, H.-M.
  page 157-166
• Short-lived charge-transfer-to-solvent-states and multiple electronic relaxations following femtosecond excitation of aqueous chloride ion
  Gauduel, Y., Gelabert, H. and Ashokkumar, M.
  page 167-193
• The ultraviolet absorption cross sections of CH₃I temperature dependent gas and liquid phase measurements
  Fahr, A., Nayak, A.K. and Kurylo, M.J.
  page 195-203
• Guided motion in a dissipative quantum system: vibrational state preparation using picosecond infrared pulses
  Malzahn, D. and May, V.
  page 205-221