Abstract
The outer-subshell photoionisation is studied for the first five members of the 1s22s22p6 isoelectronic sequence (Ne, Na+, Mg2+, Al3+,l Si4+). The ab initio calculations are performed in the random phase with exchange approximation (RPAE) in a way which treats consistently transitions to the 1s22s22pvs1P and 1s22s22p5vd1P excited discrete and continuous states. The evolution of photoabsorption phenomena as the ionisation degree increases is presented.
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 Physics B: Atomic and Molecular Physics
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.
