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A method and code for calculations of diatomic molecules in the external variable electromagnetic field have been developed. Code applied for calculation of systematics in the electrons electric dipole moment search experiment on ThO $H^3Delta_1$ state related to geometric phases, including dependence on $Omega$-doublet, rotational level, and external static electric field. It is found that systematics decrease cubically with respect to the frequency of the rotating transverse component of the electric field. Calculation confirms that experiment on ThO $H^3Delta_1$ state is very robust against systematic errors related to geometric phases.
The current limit on the electrons electric dipole moment, $|d_mathrm{e}|<8.7times 10^{-29} e {cdotp} {rm cm}$ (90% confidence), was set using the molecule thorium monoxide (ThO) in the $J=1$ rotational level of its $H ^3Delta_1$ electronic state [Sc
Experimental searches for the electron electric dipole moment (EDM) probe new physics beyond the Standard Model. The current best EDM limit was set by the ACME Collaboration [Science textbf{343}, 269 (2014)], constraining time reversal symmetry ($T$)
We present an updated EDM effective electric field of $E_{text{eff}} = 75.2left[frac{rm GV}{rm cm}right]$ and the electron-nucleon scalar-pseudoscalar interaction constant $W_S=107.8$ [kHz] for the ${^3Delta}_1$ science state of ThO. The criticisms m
The best upper limit for the electron electric dipole moment was recently set by the ACME collaboration. This experiment measures an electron spin-precession in a cold beam of ThO molecules in their metastable $H~(^3Delta_1)$ state. Improvement in th
Calculations of the correlations between the Rabi frequency on the $H^3Delta_1$ to $C^1Pi$ transition in ThO molecule and experimental setup parameters in the electron electric dipole moment (eEDM) search experiment is performed. Calculations are req