Published April 1996
| Version v1
Journal article
Large-scale multiconfiguration Dirac-Fock calculations of the hyperfine-structure constants of the 2s2S1/2, 2p2P1/2, and 2p2P3/2 states of lithium
Creators
- 1. Department of Computer Science, Vanderbilt University, Nashville, Tennessee 37235 (United States)
Description
The hyperfine constants for the ground and two lowest excited states of lithium are calculated in a multiconfiguration Dirac-Fock model. Convergence of the calculated magnetic dipole and electric quadrupole constants is studied as the active set of orbitals is systematically increased. The final results are compared with experimental data and theoretical values obtained from other methods. copyright 1996 The American Physical Society
Additional details
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 53
- Journal Issue
- 4
- Journal Page Range
- p. 2181-2188.
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 27078564
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- DIRAC EQUATION; EXCITED STATES; FOCK REPRESENTATION; HYPERFINE STRUCTURE; LITHIUM; MAGNETIC DIPOLE MOMENTS; P STATES; QUADRUPOLE MOMENTS; S STATES
- Descriptors DEC
- ALKALI METALS; DIFFERENTIAL EQUATIONS; DIPOLE MOMENTS; ELEMENTS; ENERGY LEVELS; EQUATIONS; FIELD EQUATIONS; MAGNETIC MOMENTS; METALS; PARTIAL DIFFERENTIAL EQUATIONS; WAVE EQUATIONS