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Dirac-Fock oscillator strengths for E1 transitions in the sodium isoelectronic sequence (Na I--Ca X)

Journal Article · · Atomic Data and Nuclear Data Tables
;  [1];  [2]
  1. Cracow Pedagogical Univ., Krakow (Poland). Inst. of Physics and Computer Science
  2. National Inst. of Standards and Technology, Gaithersburg, MD (United States)
Electric dipole transition oscillator strengths have been computed for low-lying transitions in the sodium isoelectronic sequence (Na I through Ca X) as well as for principal series in neutral sodium up to n = 24. The single-configuration Dirac-Fock method has been used. The core-valence electron correlation has been treated within the core polarization model and its importance to oscillator strength calculations is carefully studied.
OSTI ID:
672439
Journal Information:
Atomic Data and Nuclear Data Tables, Journal Name: Atomic Data and Nuclear Data Tables Journal Issue: 2 Vol. 68; ISSN ADNDAT; ISSN 0092-640X
Country of Publication:
United States
Language:
English

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