Abstract
A method and a code for calculations of diatomic molecules in the external variable electromagnetic field have been developed. The code is applied for calculation of systematics in the electron's electric-dipole-moment search experiment on ThO state related to geometric phases, including dependence on the 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 state is very robust against systematic errors related to geometric phases.
- Received 17 May 2015
DOI:https://doi.org/10.1103/PhysRevA.91.062509
©2015 American Physical Society