Abstract
The multiplet structure of core -vacancy levels for 36 ions belonging to transition metals have been calculated and their plots presented. Only the ground-state configuration () is considered for each ion. The spin-orbit interaction has been incorporated exactly, but the crystal-field effect is ignored. While there is general agreement with the available experimental works, higher-energy resolution in x-ray-photoelectron measurements is necessary for detailed comparison of the spectra presented here. On the theoretical side inclusion of crystal field appears to be important. One should go beyond single-configuration approximation to have the observed satellite structure in -x-ray-photoelectron spectra appear in the calculations.
- Received 6 January 1975
DOI:https://doi.org/10.1103/PhysRevB.12.15
©1975 American Physical Society