Journal
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
Volume 39, Issue 7, Pages 1721-1729Publisher
IOP PUBLISHING LTD
DOI: 10.1088/0953-4075/39/7/014
Keywords
-
Categories
Ask authors/readers for more resources
The relativistic configuration-interaction (CI) method with numerical Dirac-Fock wavefunctions generated in the field of ab initio screened model potential is used to compute oscillator strengths for some spin-allowed and spin-forbidden ns(2) S-1(0-nsnp) P-1(1), 3P(1) transitions in light systems with two valence electrons: beryllium, magnesium and zinc. The present results are discussed and compared with other theoretical and experimental data available.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available