Abstract
Calculations on the KVV Auger spectra of the CO molecule are carried out in the framework of the discrete variational X α = method (DVM-X α) with accounting for the singlet-triplet splittings of the Auger energies. The relative reliability of various calculations approaches which are in current use is estimated, based on the comparison of corresponding results of calculations with each other, and with the experimental data for the KVV Auger spectra of the CO molecule as a test example. It is shown that the level of accuracy of the DV-X α method approaches that of ab initio calculations with the inclusion of configuration interactions (CI) for delocalized electronic states and is somewhat worse for the strongly localized ones.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
