Abstract
A fully relativistic restricted active space configuration interaction method is employed to compute the -odd interaction constant for the ground state of and molecules, which yield the results and for and , respectively. Our present estimated results of the -odd interaction constant is in reasonable agreement with previous calculations.
- Received 21 December 2006
DOI:https://doi.org/10.1103/PhysRevA.75.022510
©2007 American Physical Society