Large-scale multiconfiguration Dirac-Fock calculations of the hyperfine-structure constants of the 2s2S1/2, 2p2P1/2, and 2p2P3/2 states of lithium

Jacek Bieroń, Per Jönsson, and Charlotte Froese Fischer
Phys. Rev. A 53, 2181 – Published 1 April 1996
PDFExport Citation

Abstract

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. © 1996 The American Physical Society.

  • Received 26 October 1995

DOI:https://doi.org/10.1103/PhysRevA.53.2181

©1996 American Physical Society

Authors & Affiliations

Jacek Bieroń, Per Jönsson, and Charlotte Froese Fischer

  • Department of Computer Science, Vanderbilt University, Nashville, Tennessee 37235

References (Subscription Required)

Click to Expand
Issue

Vol. 53, Iss. 4 — April 1996

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review A

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×