Abstract
Hyperfine structure constants for the ground and first excited states of sodium are calculated using a newly written hyperfine structure program, which is part of the MCHF Atomic Structure Package. The calculated hyperfine structure constants are compared with the most reliable values obtained in other theoretical studies and in experiments. Also, a new accurate experimental determination of the 3p2P1/2 state hyperfine structure is presented.
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.
