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arXiv 2401.05552physics.opticsphysics.chem-ph
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用于高灵敏度偏振测量与磁测量的连续波腔衰荡技术

Continuous-Wave Cavity Ring-Down for High-Sensitivity Polarimetry and Magnetometry Measurements

Dang Bao An Tran, Evan Edwards, David Tew, Robert Peverall, Grant Ritchie

AI总结:

本文提出一种基于532 nm连续波激光的腔衰荡偏振测量新方法,通过调制激光频率匹配左右圆偏振腔模分裂,实现高灵敏度手性光学活性和磁测量,并验证了CeF3、熔融石英及多种手性分子的旋光与维尔德常数。

摘要:

我们报道了一种新型腔衰荡偏振测量变体的开发,该装置使用工作于532 nm的连续波激光器,用于高精度的手性光学活性与磁测量。该装置的关键方法依赖于在非简并的左旋和右旋圆偏振腔模之间的频率分裂处对激光频率进行外部调制。该方法通过评估晶体CeF3和熔融石英的维尔德常数,以及对选定手性分子的气相和液相旋光性的观测进行了验证。具体而言,测定了以下物质的旋光度:(i)α-蒎烯和R-(+)-柠檬烯的蒸气,(ii)水中变旋的D-葡萄糖,以及(iii)酸化的L-组氨酸溶液。在30秒检测周期内,气相和液相手性活性测量的检测灵敏度分别约为每次腔往返通过30微度和120微度。此外,将测得的R-(+)-柠檬烯旋光度与使用Turbomole量子化学软件包进行的计算进行了比较。通过考虑由上述单点能量计算确定的室温构象分布,对这种环状单萜的实验观测旋光色散进行了合理化解释。

英文摘要:

We report the development of a novel variant of cavity ring-down polarimetry using a continuous-wave laser operating at 532 nm for highly precise chiroptical activity and magnetometry measurements. The key methodology of the apparatus relies upon the external modulation of the laser frequency at the frequency splitting between non-degenerate left- and right-circularly polarised cavity modes. The method is demonstrated by evaluation of the Verdet constants of crystalline CeF3 and fused silica, in addition to the observation of gas- and solution-phase optical rotations of selected chiral molecules. Specifically, optical rotations of (i) vapours of alpha-pinene and R-(+)-limonene, (ii) mutarotating D-glucose in water, and (iii) acidified L-histidine solutions, are determined. The detection sensitivities for the gas- and solution phase chiral activity measurements are ~30 microdeg and ~120 microdeg over a 30 s detection period per cavity roundtrip pass, respectively. Furthermore, the measured optical rotations for R-(+)-limonene are compared with computations performed using the Turbomole quantum chemistry package. The experimentally observed optically rotatory dispersion of this cyclic monoterpene was thus rationalised via consideration of its room temperature conformer distribution as determined by the aforementioned single-point energy calculations.

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