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arXiv · 1912.11644

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

Renu Bala·H. S. Nataraj·Malaya K. Nayak
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Abstract

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.

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Renu Bala, H. S. Nataraj, Malaya K. Nayak. 2019-12-25. Calculations of P and T -odd interaction constants of alkaline-earth monofluorides using KRCI method. https://doi.org/10.1088/1361-6455%2Fab87e8

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