Electronic matrix elements for parity doubling in the YbOH molecule

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Electronic matrix elements for parity doubling in the YbOH molecule. / Петров, Александр Николаевич.

In: Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 109, No. 1, 012819, 26.01.2024.

Research output: Contribution to journal › Article › peer-review

BibTeX

@article{614cd6bf22454fccbd3d4875a5af6790,

title = "Electronic matrix elements for parity doubling in the YbOH molecule",

abstract = "YbOH molecule is one of the most sensitive systems for the electron electric dipole moment ($e$EDM) searches. The $e$EDM-induced energy shift is proportional to polarization ($P$) 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 $P$. 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 $c$ coupling scheme to reproduce experimental energy levels and calculated $P$ as function of external electric field.",

author = "Петров, {Александр Николаевич}",

year = "2024",

month = jan,

day = "26",

doi = "10.1103/PhysRevA.109.012819",

language = "English",

volume = "109",

journal = "Physical Review A - Atomic, Molecular, and Optical Physics",

issn = "1050-2947",

publisher = "American Physical Society",

number = "1",

}

RIS

TY - JOUR

T1 - Electronic matrix elements for parity doubling in the YbOH molecule

AU - Петров, Александр Николаевич

PY - 2024/1/26

Y1 - 2024/1/26

N2 - YbOH molecule is one of the most sensitive systems for the electron electric dipole moment ($e$EDM) searches. The $e$EDM-induced energy shift is proportional to polarization ($P$) 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 $P$. 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 $c$ coupling scheme to reproduce experimental energy levels and calculated $P$ as function of external electric field.

AB - YbOH molecule is one of the most sensitive systems for the electron electric dipole moment ($e$EDM) searches. The $e$EDM-induced energy shift is proportional to polarization ($P$) 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 $P$. 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 $c$ coupling scheme to reproduce experimental energy levels and calculated $P$ as function of external electric field.

UR - http://arxiv.org/abs/2310.05681

UR - https://www.mendeley.com/catalogue/5af4c8cb-d9ea-3d28-95a3-1d339eab7752/

U2 - 10.1103/PhysRevA.109.012819

DO - 10.1103/PhysRevA.109.012819

M3 - Article

VL - 109

JO - Physical Review A - Atomic, Molecular, and Optical Physics

JF - Physical Review A - Atomic, Molecular, and Optical Physics

SN - 1050-2947

IS - 1

M1 - 012819

ER -

ID: 116434812