Correlation effects in a relativistic calculation of the 6s2S01–6s6pP13,1P1transitions in barium
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.35.3227/fulltext
Reference22 articles.
1. Configuration mixing and oscillator strengths for some two-electron spectra (Ca I, Ba I, and others)
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4. Oscillator strengths of some Ba lines, calculated in MCHF approximation
5. Core polarization corrections to oscillator strengths and singlet-triplet splittings in alkaline earth atoms
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1. Experimental studies of the oscillator strengths of the 6s6p1,3P1→ 6snd1,3D2Rydberg transitions in barium;Journal of Physics B: Atomic, Molecular and Optical Physics;2007-10-30
2. ‘Dirac–Fock + core-polarization’ calculations of E1 transitions in the francium isoelectronic sequence;Journal of Physics B: Atomic, Molecular and Optical Physics;2007-10-17
3. Calculation of energy levels and transition amplitudes for barium and radium;Journal of Physics B: Atomic, Molecular and Optical Physics;2006-12-20
4. Relativistic MCDF oscillator strengths for 6s21S0–6s6p1P1,3P1transitions in lanthanide ions;Journal of Physics B: Atomic, Molecular and Optical Physics;2004-06-12
5. Relativistic configuration-interaction oscillator strength calculations withab initiomodel potential wavefunctions;Journal of Physics B: Atomic, Molecular and Optical Physics;2003-08-18
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