Abstract
Multiconfiguration Dirac-Fock calculations for the intercombination transition in C III are revisited. To improve the accuracy, the orbital sets for the initial- and final-state wave functions were not restricted to be the same, but were optimized independently. The calculated fine-structure splitting and the transition energy are in good agreement with experiment. The predicted transition rate is in agreement with a recent storage-ring measurement by Doerfert et al. [Phys. Rev. Lett. 78, 4355 (1997)]. Results are also presented for the allowed transition and the magnetic quadrupole transition.
- Received 2 April 1997
DOI:https://doi.org/10.1103/PhysRevA.57.4967
©1998 American Physical Society