Abstract
Energies, lifetimes, and wave-function compositions have been computed for all levels of and using single and double excitations from a multireference set (SD-MR) to generate expansions for the multiconfiguration Dirac-Hartree-Fock (MCDHF) approximation. An extended version of the general relativistic atomic structure package, grasp2K, was used to deal with configuration state functions with as many as six open shells and with configurations containing as many as three electrons. 1, 2, 1 transition probabilities are reported for transitions between the levels as supplemental material. Results are compared with other theory and with experiment, when available.
- Received 10 January 2012
DOI:https://doi.org/10.1103/PhysRevA.85.042501
©2012 American Physical Society