Characterizing the fundamental bending vibration of a linear polyatomic molecule for symmetry violation searches
Characterizing the fundamental bending vibration of a linear polyatomic molecule for symmetry violation searches
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DOI:
10.1088/1367-2630/ace471
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发表时间:
2023-01
影响因子:
3.3
通讯作者:
A. Jadbabaie;Y. Takahashi;N. Pilgram;Chandler J Conn;Yi Zeng;Chi Zhang;N. Hutzler
中科院分区:
文献类型:
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作者:
A. Jadbabaie;Y. Takahashi;N. Pilgram;Chandler J Conn;Yi Zeng;Chi Zhang;N. Hutzler
Polyatomic molecules have been identified as sensitive probes of charge-parity violating and parity violating physics beyond the Standard Model (BSM). For example, many linear triatomic molecules are both laser-coolable and have parity doublets in the ground electronic X˜2Σ+(010) state arising from the bending vibration, both features that can greatly aid BSM searches. Understanding the X˜2Σ+(010) state is a crucial prerequisite to precision measurements with linear polyatomic molecules. Here, we characterize the fundamental bending vibration of 174 YbOH using high-resolution optical spectroscopy on the nominally forbidden X˜2Σ+(010) →A˜2Π1/2(000) transition at 588 nm. We assign 39 transitions originating from the lowest rotational levels of the X˜2Σ+(010) state, and accurately model the state’s structure with an effective Hamiltonian using best-fit parameters. Additionally, we perform Stark and Zeeman spectroscopy on the X˜2Σ+(010) state and fit the molecule-frame dipole moment to Dmol=2.16(1) D and the effective electron g-factor to gS=2.07(2) . Further, we use an empirical model to explain observed anomalous line intensities in terms of interference from spin–orbit and vibronic perturbations in the excited A˜2Π1/2(000) state. Our work is an essential step toward searches for BSM physics in YbOH and other linear polyatomic molecules.