Electronic matrix elements for parity doubling in YbOH molecule
Abstract
YbOH molecule is one of the most sensitive systems for the electron electric dipole moment (EDM) searches. The EDM-induced energy shift is proportional to polarization () of the molecule. In Ref. [A. Petrov and A. Zakharova, Phys. Rev. A 105, L050801 (2022)] was shown that the value of l-doubling and spin-rotation splitting directly influences the maximum value of . Recently in Ref. [Jadbabaie, Y. Takahashi, N. H. Pilgram, C. J. Conn, Y. Zeng, C. Zhang, and N. R. Hutzler, New Journal of Physics 25, 073014 (2023)] the corresponding energy levels was determined experimentally. We introduced electronic matrix elements in Hund's case coupling scheme to reproduce experimental energy levels and calculated as function of external electric field.
Cite
@article{arxiv.2310.05681,
title = {Electronic matrix elements for parity doubling in YbOH molecule},
author = {Alexander Petrov},
journal= {arXiv preprint arXiv:2310.05681},
year = {2024}
}