arXiv · 2105.10763
Calculations of Time-Reversal Symmetry Violation Sensitivity Parameters Based on Analytic Relativistic Coupled-Cluster Gradient Theory
Abstract
We develop an analytic-gradient based method for relativistic coupled-cluster calculations of effective electric field, $\mathcal{E}_{\text{eff}}$, with improved efficiency and robustness over the previous state of the art. The enhanced capability to calculate this time-reversal symmetry violation sensitivity parameter enables efficient screening of candidate molecules for the electron electric dipole moment (eEDM) search. As examples, the |$\mathcal{E}_{\text{eff}}$| values of metal methoxides including BaOCH$_3$, YbOCH$_3$, and RaOCH$_3$ are shown to be as large as those of the corresponding fluorides and hydroxides, which supports the recent proposal of using these symmetric-top molecules to improve the sensitivity of eEDM measurements. The computational results also show that molecules containing late actinide elements, NoF, NoOH, LrO, and LrOH$^+$, exhibit particularly large |$\mathcal{E}_{\text{eff}}$| values of around 200 GV/cm.
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Chaoqun Zhang, Xuechen Zheng, Lan Cheng. 2021-05-22. Calculations of Time-Reversal Symmetry Violation Sensitivity Parameters Based on Analytic Relativistic Coupled-Cluster Gradient Theory. https://doi.org/10.1103/physreva.104.012814
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