Theoretical calculation of hyperfine structure constants, Landé g factors, and lifetimes of the 5s4d 3D1,2,3, 1D2 and 5s6s 3S1 states in strontium based on the multi-configuration Dirac-Hartree-Fock method

WANG Yiming; FENG Min; LIANG Ting; CAO Jin; LU Benquan; CHANG Hong

doi:10.7498/aps.75.20251796

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WANG Yiming, FENG Min, LIANG Ting, CAO Jin, LU Benquan, CHANG Hong. Theoretical calculation of hyperfine structure constants, Landé g factors, and lifetimes of the 5s4d 3D1,2,3, 1D2 and 5s6s 3S1 states in strontium based on the multi-configuration Dirac-Hartree-Fock methodJ. Acta Physica Sinica, 2026, 75(10): 100303. DOI: 10.7498/aps.75.20251796

Citation:

WANG Yiming, FENG Min, LIANG Ting, CAO Jin, LU Benquan, CHANG Hong. Theoretical calculation of hyperfine structure constants, Landé g factors, and lifetimes of the 5s4d 3D1,2,3, 1D2 and 5s6s 3S1 states in strontium based on the multi-configuration Dirac-Hartree-Fock methodJ. Acta Physica Sinica, 2026, 75(10): 100303. DOI: 10.7498/aps.75.20251796

Citation:

WANG Yiming, FENG Min, LIANG Ting, CAO Jin, LU Benquan, CHANG Hong. Theoretical calculation of hyperfine structure constants, Landé g factors, and lifetimes of the 5s4d 3D1,2,3, 1D2 and 5s6s 3S1 states in strontium based on the multi-configuration Dirac-Hartree-Fock methodJ. Acta Physica Sinica, 2026, 75(10): 100303. DOI: 10.7498/aps.75.20251796