Multi-exponential unimolecular rate formulae S. R. VatsyaH. O. Pritchard OriginalPaper Pages: 63 - 84
The dynamical crystal field model of selective vibronic coupling in d-d spectra A. CeulemansN. Bongaerts OriginalPaper Pages: 85 - 109
Configuration interaction calculations on the propane radical cation, C3H 8 + Sten LunellDavid FellerErnest R. Davidson OriginalPaper Pages: 111 - 122
Energy-adjustedab initio pseudopotentials for the second and third row transition elements D. AndraeU. HäußermannH. Preuß OriginalPaper Pages: 123 - 141