CO2-Xe的新红外光谱:模拟Xe同位素效应,分子间弯曲和拉伸,以及CO2弯曲的对称破断

A. McKellar, N. Moazzen-Ahmadi, C. Western, A. Barclay
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引用次数: 0

摘要

利用可调谐OPO激光源探测脉冲超音速狭缝射流膨胀,研究了弱结合CO2-Xe配合物在co2 ν3基振(≈2350 cm−1)区域的红外光谱。利用以前的微波数据,通过缩放振动和旋转参数来模拟光谱的Xe同位素依赖。标度模型很好地模拟了观察到的基带跃迁的展宽和(部分)分裂,对于理解某些跃迁被同位素效应完全分裂的分子间弯曲组合带是必要的。结合带受明显的弯曲-拉伸科里奥利相互作用和分子间拉伸频率相对较大的Xe同位素依赖性的影响。对CO2的(0111)←(0110)热带对应的CO2 - Xe弱谱也进行了检测和分析,提供了由附近的Xe原子引起的CO2弯曲模式对称破断的测量。这种面内/面外分裂被确定为2.14 cm−1。文章历史收到2021年3月11日接收2021年4月12日
本文章由计算机程序翻译,如有差异,请以英文原文为准。
NEW INFRARED SPECTRA OF CO2-Xe: MODELING Xe ISOTOPE EFFECTS, INTERMOLECULAR BEND AND STRETCH, AND SYMMETRY BREAKING OF THE CO2 BEnd
The infrared spectrum of the weakly bound CO2–Xe complex is studied in the region of the carbon dioxide ν3 fundamental vibration (≈ 2350 cm−1), using a tunable OPO laser source to probe a pulsed supersonic slit jet expansion. The Xe isotope dependence of the spectrum is modelled by scaling the vibrational and rotational parameters, with the help of previous microwave data. The scalingmodel provides a good simulation of the observed broadening and (partial) splitting of transitions in the fundamental band, and it is essential for understanding the intermolecular bending combination band where some transitions are completely split by isotope effects. The combination band is influenced by a significant bend–stretch Coriolis interaction and by the relatively large Xe isotope dependence of the intermolecular stretch frequency. The weak CO2–Xe spectrum corresponding to the (0111) ← (0110) hot band of CO2 is also detected and analysed, providing a measurement of the symmetry breaking of the CO2 bending mode induced by the nearby Xe atom. This in-plane/out-of-plane splitting is determined to be 2.14 cm−1. ARTICLE HISTORY Received 11 March 2021 Accepted 12 April 2021
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