Multiconfiguration Hartree-Fock calculations of the oscillator strength for the 2s2pp21,2sndD1(n=3–6) transitions in beryllium
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.35.5240/fulltext
Reference20 articles.
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4. Theoretical oscillator strengths for the beryllium 1s22s21S-1s22s2p1P0, 1s22s2p1P0-1s22p21D and 1s22s2p1P0-1s22p21S isoelectronic sequences
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1. Oscillator strengths for Be I;Atomic Data and Nuclear Data Tables;2012-07
2. State- and property-specific quantum chemistry: Basic characteristics, and sample applications to atomic, molecular, and metallic ground and excited states of beryllium;International Journal of Quantum Chemistry;2011-04-25
3. State- and Property-Specific Quantum Chemistry;Advances in Quantum Chemistry;2011
4. On calculations of correlated wave functions with heavy configurational mixing;International Journal of Quantum Chemistry;2005
5. TRANSITION PROBABILITIES FOR Be I, Be II, Mg I, AND Mg II;Atomic Data and Nuclear Data Tables;2001-09
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