Abstract
The contributions of spin polarization, valence correlations, and relativistic effects to the magnetic dipole constant of the hyperfine structure of the 6S5/2 (3d54s2) term in the atomic spectrum of manganese are calculated and analyzed by the configuration interaction method and in the framework of the perturbation theory.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: 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.