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Impact of ligand deformation on the 𝒫,𝒯-violation effects in the YbOH molecule. / Zakharova, Anna ; Petrov, Alexander .
в: Journal of Chemical Physics, Том 157, № 15, 154310, 21.10.2022.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - Impact of ligand deformation on the 풫,풯-violation effects in the YbOH molecule
AU - Zakharova, Anna
AU - Petrov, Alexander
N1 - Publisher Copyright: © 2022 Author(s).
PY - 2022/10/21
Y1 - 2022/10/21
N2 - Ytterbium monohydroxide is a promising molecule in the search for new physics. It is well known that levels of opposite parity, separated by energy split, the so-called l-doublets, define the experimental electric field strength required for molecule polarization. In addition, in our previous paper [Phys. Rev. A 105, L050801 (2022)], we have shown that the value of l-doubling directly influences the sensitivity of linear triatomic molecules toward the 풫,풯-odd effects. In our work [J. Chem. Phys. 155, 164301 (2021)], we have calculated the value of l-doubling for YbOH molecules with the approximation of fixed O–H bond length. Taking the importance of this property into account, in the present study, we consider the additional degree of freedom corresponding to ligand (OH) deformation.
AB - Ytterbium monohydroxide is a promising molecule in the search for new physics. It is well known that levels of opposite parity, separated by energy split, the so-called l-doublets, define the experimental electric field strength required for molecule polarization. In addition, in our previous paper [Phys. Rev. A 105, L050801 (2022)], we have shown that the value of l-doubling directly influences the sensitivity of linear triatomic molecules toward the 풫,풯-odd effects. In our work [J. Chem. Phys. 155, 164301 (2021)], we have calculated the value of l-doubling for YbOH molecules with the approximation of fixed O–H bond length. Taking the importance of this property into account, in the present study, we consider the additional degree of freedom corresponding to ligand (OH) deformation.
UR - https://pubmed.ncbi.nlm.nih.gov/36272794/
UR - http://www.scopus.com/inward/record.url?scp=85140347323&partnerID=8YFLogxK
UR - https://www.mendeley.com/catalogue/18eb1c94-b081-34b2-9dda-e55bc411afcf/
U2 - 10.1063/5.0121110
DO - 10.1063/5.0121110
M3 - Article
VL - 157
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
SN - 0021-9606
IS - 15
M1 - 154310
ER -
ID: 99940580