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- W2894408276 abstract "Heavy polar diatomic molecules are currently one of the leading candidates for probing physics beyond the standard model via studies of time-reversal ($T$) and parity ($P$) violations. In this paper, we analyze the effective electric field (${E}_{mathrm{eff}}$) that is required for determining the electron electric dipole moment (eEDM), and the scalar-pseudoscalar (S-PS) interaction coefficient (${W}_{s}$), in group-12 and group-2 systems. We use a relativistic coupled cluster method for our calculations, and find that group-12 monofluorides have large ${E}_{mathrm{eff}}$ and ${W}_{s}$ (for example, the values of ${E}_{mathrm{eff}}$ and ${W}_{s}$ of CnF, the heaviest group-12 fluoride, are 662 GV/cm and 3360 kHz, respectively). The reason for this is the contraction of the valence $s$ and $p$ orbitals due to the weak screening effect of the outermost core's $d$ electron. The calculations of ${E}_{mathrm{eff}}$ and ${W}_{s}$ show that their ratio, ${W}_{s}/{E}_{mathrm{eff}}$, increases with $Z$. Based on these results, as well as experimental suitability, we propose SrF and CdF as candidate molecules for experiment." @default.
- W2894408276 created "2018-10-05" @default.
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- W2894408276 date "2018-10-22" @default.
- W2894408276 modified "2023-10-14" @default.
- W2894408276 title "Enhancement factors of parity- and time-reversal-violating effects for monofluorides" @default.
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- W2894408276 doi "https://doi.org/10.1103/physreva.98.042511" @default.
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