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arXiv 2301.04124physics.atom-phphysics.chem-ph
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线性多原子分子基频弯曲振动的表征及其在对称性破坏搜寻中的应用

Characterizing the Fundamental Bending Vibration of a Linear Polyatomic Molecule for Symmetry Violation Searches

Arian Jadbabaie, Yuiki Takahashi, Nickolas H. Pilgram, Chandler J. Conn, Yi Zeng, Chi Zhang, Nicholas R. Hutzler

AI总结:

本研究利用高分辨率光谱技术表征了线性多原子分子174YbOH的基频弯曲振动,测定了偶极矩与g因子等关键参数,为探索超出标准模型的新物理奠定了重要基础。

摘要:

多原子分子已被证实是探索超出标准模型(BSM)的电荷-宇称破坏和宇称破坏物理的灵敏探针。例如,许多线性三原子分子既具备激光冷却的特性,又在其电子基态 $\tilde{X} {}^2Σ^+ (010)$ 中因弯曲振动而存在宇称双线态,这两大特征均能极大促进对BSM物理的搜寻。深入理解 $\tilde{X} {}^2Σ^+ (010)$ 态是使用线性多原子分子进行精密测量的关键前提。在此,我们利用高分辨率光学光谱技术,对 ${}^{174}$YbOH 在 588 nm 处名义上禁戒的 $\tilde{X} {}^2Σ^+ (010) \rightarrow \tilde{A} {}^2Π_{1/2} (000)$ 跃迁进行了研究,表征了其基频弯曲振动。我们指认了 39 条源自 $\tilde{X} {}^2Σ^+ (010)$ 态最低转动能级的跃迁,并利用包含最佳拟合参数的有效哈密顿量精确建模了该态的结构。此外,我们对 $\tilde{X} {}^2Σ^+ (010)$ 态进行了斯塔克和塞曼光谱测量,将分子坐标系偶极矩拟合为 $D_\mathrm{mol}=2.16(1)$ D,有效电子 $g$ 因子拟合为 $g_S=2.07(2)$。进一步地,我们采用经验模型,通过激发态 $\tilde{A} {}^2Π_{1/2} (000)$ 中自旋-轨道与振动电子微扰的干涉效应,解释了观察到的异常谱线强度。本研究是向在 YbOH 及其他线性多原子分子中探寻BSM物理迈出的关键一步。

英文摘要:

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 $\tilde{X} {}^2Σ^+ (010)$ state arising from the bending vibration, both features that can greatly aid BSM searches. Understanding the $\tilde{X} {}^2Σ^+ (010)$ state is a crucial prerequisite to precision measurements with linear polyatomic molecules. Here, we characterize fundamental bending vibration of ${}^{174}$YbOH using high-resolution optical spectroscopy on the nominally forbidden $\tilde{X} {}^2Σ^+ (010) \rightarrow \tilde{A} {}^2Π_{1/2} (000)$ transition at 588 nm. We assign 39 transitions originating from the lowest rotational levels of the $\tilde{X} {}^2Σ^+ (010)$ 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 $\tilde{X} {}^2Σ^+ (010)$ state and fit the molecule-frame dipole moment to $D_\mathrm{mol}=2.16(1)$ D and the effective electron $g$-factor to $g_S=2.07(2)$. 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 $\tilde{A} {}^2Π_{1/2} (000)$ state. Our work is an essential step toward searches for BSM physics in YbOH and other linear polyatomic molecules.

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