| Autor: |
G, Leszek, and, łowacki, Migda, Jacek |
| Zdroj: |
Journal of Physics B: Atomic, Molecular and Optical Physics; April 2006, Vol. 39 Issue: 7 p1721-1729, 9p |
| Abstrakt: |
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 ns21S0–nsnp 1P1, 3P1 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. |
| Databáze: |
Supplemental Index |
| Externí odkaz: |
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