Calculations of P and T -odd interaction constants of alkaline-earth monofluorides using KRCI method

H. S. Nataraj; Malaya K. Nayak; Renu Bala

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arxiv 1912.11644 v1 pith:T7I3SJ7X submitted 2019-12-25 physics.atom-ph

Calculations of P and T -odd interaction constants of alkaline-earth monofluorides using KRCI method

Renu Bala , H. S. Nataraj , Malaya K. Nayak This is my paper

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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 4-component relativistic calculations. The results are compared with the existing semi-empirical and other theoretical results, wherever available.

Calculations of P and T -odd interaction constants of alkaline-earth monofluorides using KRCI method

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