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Chemical Physics

• Preoptimised VB: a fast method for the ground and excited states of ionic clusters. I. Localised preoptimisation for (ArCO)⁺, (ArN₂)⁺ and N⁺₄
  Langenberg, J.H., Bucur, I.B. and Archirel, P.
  page 225-236
• Preoptimised VB: a fast method for the ground and excited states of ionic clusters. II. Delocalised preoptimisation for He⁺₂, Ar⁺₂, He⁺₃ and Ar⁺₃
  Archirel, P.
  page 237-252
• The PEMET model of collisional energy transfer in unimolecular reactions. Comparison with molecular dynamics simulation
  Borjesson, L.E.B., Liu, M. and Nordholm, S.
  page 253-267
• On resonance-type effective vibrational Hamiltonians for CO₂. I. Theoretical background
  Joyeux, M.
  page 269-286
• On resonance-type effective vibrational Hamiltonians for CO₂. II. Results
  Joyeux, M.
  page 287-301
• Rotational distributions and threshold energies of the CH(B-X) emission by controlled electron impact on methane, ethylene, and ethane
  Furuya, K., Ueda, T., Tokeshi, M. and Ogawa, T.
  page 303-309
• Photophysics of triphenylphosphines and their oxides: role of dimethylamino substituents
  Changenet, P., Plaza, P., Martin, M.M., Meyer, Y.H. and Rettig, W.
  page 311-322
• The liquid junction cell based on the nanostructured TiO₂ electrode sensitized with zinc tetrasulfonated phthalocyanine
  Huihua, D., Zuhong, L., Haifang, M. and Huijun, X.
  page 323-331
• Author index to volume 221
  page 333-335
• Subject index to volume 221
  page 337-340