Electric dipole moments due to nuclear Schiff moment interactions: A reassessment of the atoms 129^{129}Xe, 199^{199}Hg, and the molecule 205^{205}TlF

preprint2022arXivOpen access

Abstract

We present relativistic many-body calculations of atomic and molecular Schiff-moment interaction constants including interelectron correlation effects using atomic Gaussian basis sets specifically optimized for the Schiff interaction. Our present best results employing a Gaussian nuclear density function are αSM=(0.364±0.025)×10−17ecmefm3α_{\text{SM}} = (0.364 \pm 0.025) \times 10^{-17} \frac{e \text{cm}}{e \text{fm}^3} for atomic 129^{129}Xe, αSM=(−2.40±0.24)×10−17ecmefm3α_{\text{SM}} = (-2.40 \pm 0.24) \times 10^{-17} \frac{e \text{cm}}{e \text{fm}^3} for atomic 199^{199}Hg, and WSM=(39967±3600)W_{\text{SM}} = (39967\pm 3600) a.u. for the thallium nucleus in the molecule 205^{205}TlF. We discuss agreements and discrepancies between our present results and those from earlier calculations on the atoms 129^{129}Xe and 199^{199}Hg. Using the most recent measurements of P,T{\cal{P,T}}-odd electric dipole moments and the present interaction constants reliable upper bounds on the Schiff moments of the 199^{199}Hg and 205^{205}Tl nuclei are determined in the context of a single-source assumption.

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