Ab initiocalculation ofP,T-odd interaction constant in BaF: a restricted active space configuration interaction approach
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference14 articles.
1. Anomalous Spin-Rotation Coupling in theX2Σ+State of YbF
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1. Fully Saturated Hydrocarbons as Hosts of Optical Cycling Centers;The Journal of Physical Chemistry A;2022-12-15
2. Systematic study and uncertainty evaluation of P, T-odd molecular enhancement factors in BaF;The Journal of Chemical Physics;2021-07-21
3. Franck-Condon Tuning of Optical Cycling Centers by Organic Functionalization;Physical Review Letters;2021-03-26
4. Relativistic coupled-cluster study of BaF in search of $\boldsymbol{\mathcal{CP}}$ violation;Journal of Physics B: Atomic, Molecular and Optical Physics;2020-06-04
5. Calculations of $\mathcal{P}$ and $\mathcal{T}$-odd interaction constants of alkaline-earth monofluorides using KRCI method;Journal of Physics B: Atomic, Molecular and Optical Physics;2020-06-03
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