Abstract
We report on a extensive calculation of the 4s2–4s4p transitions in the zinc-like sequence, using the multi-configuration Dirac–Fock method. Results for fine-structure energy levels, the wavelengths, and transition rates between Z=55 (Cs) and Z=69 (Tm) are presented and compared with results from other theories and experiments. The calculated values including core–valence correlation are found to be similar and to compare very well with values from other theories and experiments. We believe that our extensive calculated values can guide experimentalists in identifying the fine-structure levels in their future work.
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.