1. Multi-exponential unimolecular rate formulae

   • S. R. Vatsya
   • H. O. Pritchard

   OriginalPaper Pages: 63 - 84

2. The dynamical crystal field model of selective vibronic coupling in d-d spectra

   • A. Ceulemans
   • N. Bongaerts

   OriginalPaper Pages: 85 - 109

3. Configuration interaction calculations on the propane radical cation, C₃H ₈ ⁺

   • Sten Lunell
   • David Feller
   • Ernest R. Davidson

   OriginalPaper Pages: 111 - 122

4. Energy-adjustedab initio pseudopotentials for the second and third row transition elements

   • D. Andrae
   • U. Häußermann
   • H. Preuß

   OriginalPaper Pages: 123 - 141