Leszek Głowacki and Jacek Migdałek 2006 J. Phys. B: At. Mol. Opt. Phys. 39 1721 doi:10.1088/0953-4075/39/7/014
Leszek Głowacki and Jacek Migdałek
Show affiliationsThe 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 ns2 1S0–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.
31.15.A- Ab initio calculations
31.15.ve Electron correlation calculations for atoms and ions: ground state
31.30.J- Relativistic and quantum electrodynamic (QED) effects in atoms, molecules, and ions
32.70.Cs Oscillator strengths, lifetimes, transition moments
Issue 7 (14 April 2006)
Received 22 October 2005, in final form 23 October 2005
Published 20 March 2006
Leszek Głowacki and Jacek Migdałek 2006 J. Phys. B: At. Mol. Opt. Phys. 39 1721
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