Abstract
Using the multiconfiguration Hartree–Fock approximation within the framework of the Breit–Pauli Hamiltonian (MCHF+BP) and the relativistic Hartree–Fock (HFR) approximation, we have calculated the forbidden transition (M1 and E2) parameters such as transition energies, logarithmic weighted oscillator strengths and transition probabilities between the fine-structure levels in the ground-state configuration of 3d54s2 for atomic manganese (Mn I, Z = 25). A discussion of these calculations for manganese using MCHF+BP and HFR methods is given here.
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The authors are very grateful to the anonymous reviewer and editor for useful comments and valuable suggestions, which resulted in improving this paper.
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KABAKÇI, S., USTA, B.K. & ÖZDEMİR, L. M1 and E2 transitions in the ground-state configuration of atomic manganese. Pramana - J Phys 85, 691–699 (2015). https://doi.org/10.1007/s12043-014-0911-6
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DOI: https://doi.org/10.1007/s12043-014-0911-6
Keywords
- Forbidden transitions
- transition energies
- logarithmic weighted oscillator strengths
- transition probabilities.