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Theoretical study of thorium monoxide for the electron electric dipole moment search: Electronic properties of H-3 Delta(1) in ThO

机译:一氧化or用于电子偶极矩搜索的理论研究:ThO中H-3 Delta(1)的电子性质

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Recently, improved limits on the electron electric dipole moment, and dimensionless constant, k(T,P), characterizing the strength of the T,P-odd pseudoscalar-scalar electron-nucleus neutral current interaction in the H-3 Delta(1) state of ThO molecule were obtained by the ACME collaboration [J. Baron et al., Science 343, 269 (2014)]. The interpretation of the experiment in terms of these fundamental quantities is based on the results of theoretical study of appropriate ThO characteristics, the effective electric field acting on electron, E-eff, and a parameter of the T, P-odd pseudoscalar-scalar interaction, W-T,W-P, given in Skripnikov et al. [J. Chem. Phys. 139, 221103 (2013)] by St. Petersburg group. To reduce the uncertainties of the given limits, we report improved calculations of the molecular state-specific quantities E-eff, 81.5 GV/cm, and W-T,W-P, 112 kHz, with the uncertainty within 7% of the magnitudes. Thus, the values recommended to use for the upper limits of the quantities are 75.8 GV/cm and 104 kHz, correspondingly. The hyperfine structure constant, molecule-frame dipole moment of the H-3 Delta(1) state, and the H-3 Delta(1) -> X-1 Sigma(+) transition energy which, in general, can serve as a measure of reliability of the obtained E-eff and W-T,W-P values are also calculated. In addition, we report the first calculation of g-factor for the H-3 Delta(1) state of ThO. The results are compared to the earlier experimental and theoretical studies, and a detailed analysis of uncertainties of the calculations is given. (C) 2015 AIP Publishing LLC.
机译:最近,电子电偶极矩和无量纲常数k(T,P)的限制得到了改善,表征了H-3三角洲中T,P奇数标量-标量电子核中性电流相互作用的强度(1)通过ACME合作获得ThO分子的状态[J. Baron et al。,Science 343,269(2014)]。对这些基本量的实验解释是基于对适当的ThO特性,作用于电子的有效电场,E-eff以及T,P奇数标量-标量相互作用参数的理论研究结果,WT,WP,在Skripnikov等人中给出。 [J.化学物理139,221103(2013)]。为了减少给定限制的不确定性,我们报告了分子状态特定量E-eff(81.5 GV / cm)和W-T,W-P(112 kHz)的改进计算,不确定度在幅度的7%之内。因此,建议用于数量上限的值分别为75.8 GV / cm和104 kHz。 H-3 Delta(1)状态的超精细结构常数,分子框架偶极矩和H-3 Delta(1)-> X-1 Sigma(+)跃迁能,通常可以用作还计算了获得的E-eff和WT,WP值的可靠性的度量。此外,我们报告了ThO的H-3 Delta(1)状态的g因子的首次计算。将结果与早期的实验和理论研究进行比较,并详细分析了计算的不确定性。 (C)2015 AIP Publishing LLC。

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