Calculations of {P}?-> and {T}?-> -odd interaction constants of alkaline-earth monofluorides using KRCI method

We have reported the results of ab initio calculations of parity- and time-reversal-odd interaction constants for the ground state of alkaline-earth monofluorides. The Kramers-restricted configuration interaction method limited to single and double excitations in conjunction with the quadruple zeta quality basis sets have been employed to perform these four-component relativistic calculations. The results are compared with the existing semi-empirical and other theoretical results, wherever available.