CHINESE JOURNAL OF PHYSICS VOL. 38, NO. 5 OCTOBER 2000
The fine structure splittings in the (3s23p4)3P and (3s3p5)3Po terms of the S-like ions are calculated by using the multiconfiguration Dirac-Fock (MCDF) method. The subtraction of the spurious nonrelativistic contributions substantially improves the agreement of the theoretical results with experiment.
PACS. 32.10.Fn - Fine and hyperfine structure.
PACS. 31.30.Jv- Relativistic and quantum electrodynamic effects in atoms and molecules.
PACS. 31.15.Ne - Self-consistent-field methods.