Work

Relativistic configuration-interaction calculations of transitions for low-lying states in the lithium isoelectronic sequence

Year: 2026

Type: article

Abstract: The excitation energy and the oscillator strength values are computed for the 2 s − 2 p 1 / 2 , 2 s − 2 p 3 / 2 , 2 s − 3 p 1 / 2 , 2 s − 3 p 3 / 2 , 2 p 1 / 2 − 3 d 3 / 2 , 2 p 3 / 2 − 3 d 3 / 2 , 2 p 3 / 2 − 3 d 5 / 2 , 3 p 1 / 2 − 3 d 3 / 2 , 3 p 3 / 2 − 3 d 3 / 2 , 3 p 3 / 2 − 3 d 5 / 2 , 3 d 3 / 2 − 4 f 5 / 2 , 3 d 5 / 2 − 4 f 7 / 2 transitions in the lithium isoelectronic sequence (Z=3 through Z=116). The importance of valence-core as well as core-core correlations for the transition energy and oscillator strength are investigated. The method of calculations is based on the relativistic hydrogen-like (with non-integer nuclear number) wavefunctions.

Source: Atomic Data and Nuclear Data Tables

DOI: 10.1016/j.adt.2025.101786

Author: Leszek Głowacki

Institution: Uniwersytet Komisji Edukacji Narodowej w Krakowie

Language: English

Topic: Atomic and Molecular Physics

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: hybrid

Estimated APC paid: $3,030

Funder: Uniwersytet Pedagogiczny im. Komisji Edukacji Narodowej w Krakowie