Abstract
We present the results of multiconfiguration semi–empirical calculations of the fine structure (fs) and the hyperfine structure (hfs) for the even-parity level system of atomic cobalt (Co I), using all available experimental data. These results were obtained using our proprietary software package designed for complex atom structure analysis. Through the iterative fine-structure calculation procedure, predictions of energy levels along with their Landé gJ factors and wave functions were obtained for each electronic state. Good agreement was achieved between the theoretical hyperfine structures and the experimental constants, which confirmed the validity of the propositions in the spectroscopic descriptions of observed Co I levels. For some levels no experimental hfs constants were known; in such cases these values are predicted.
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 callMore From: Journal of Quantitative Spectroscopy and Radiative Transfer
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.
