A theoretical calculation of atomic parameters for the transitions of Si II

Energy levels, wavelengths, transition probabilities, oscillator strengths and line strengths of transitions between computed levels are reported for Si II by using the multiconfiguration Dirac–Hartree–Fock method. The contributions of Breit interaction and quantum electrodynamics correction are tak...

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Veröffentlicht in:	Indian journal of physics 2021-05, Vol.95 (5), p.807-813
Hauptverfasser:	Wu, Miao, He, Zhencen, Hu, Feng, Li, Xiangfu
Format:	Artikel
Sprache:	eng
Schlagworte:	Astrophysics and Astroparticles Atomic structure Energy levels Mathematical analysis Original Paper Oscillator strengths Parameters Physics Physics and Astronomy Quantum electrodynamics Transition probabilities
Online-Zugang:	Volltext
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