Published November 1, 2016
| Version v1
Journal article
Isotope shift calculations for D lines of stable and short-lived lithium nuclei
- 1. School of Information Science and Engineering, Chengdu University, Chengdu 610106 (China)
- 2. College of Physics and Electronic Science, Hubei Normal University, Huangshi 435002 (China)
- 3. School of Information Science and Engineering, Ocean University of China, Qingdao 266100 (China)
Description
The isotope shifts (ISs) for the 2s2S1/2 to 2p2PJ (J = 1/2, 3/2) transitions of the lithium nuclei including the stable and short-lived isotopes are calculated based on the multi-configuration Dirac–Hartree–Fock method and the relativistic configuration interaction approach. The results are in good agreement with the previous theoretical and experimental results within a deviation less than 0.05%. The methods used here could be applied to the IS calculations for other heavier Li-like ions and few-electron systems. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1674-1056/25/11/113102Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics. B
- Journal Volume
- 25
- Journal Issue
- 11
- Journal Page Range
- [5 p.]
- ISSN
- 1674-1056
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49016666
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- CONFIGURATION INTERACTION; ELECTRONS; ENERGY-LEVEL TRANSITIONS; HARTREE-FOCK METHOD; LITHIUM; P STATES; RELATIVISTIC RANGE; S STATES; SPECTRAL SHIFT
- Descriptors DEC
- ALKALI METALS; APPROXIMATIONS; CALCULATION METHODS; ELEMENTARY PARTICLES; ELEMENTS; ENERGY LEVELS; ENERGY RANGE; FERMIONS; LEPTONS; METALS