Inverse Raman Spectroscopy Measurements of Line-Shift Coefficients in Hydrogen Perturbed by Argon

J. W. Forsman, R. Farrow, L. Rahn
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Abstract

High resolution Raman studies of the Q branch in H2 perturbed by Ar are relevant to combustion diagnostics and for tests of the intermolecular potential. The use of spectroscopic techniques to study combustion requires accurate models for the line shapes, which can range front Lorentzian to Gaussian to more complicated profiles1 depending on the perturber species, perturber concentration, density and temperature. Calculations with these models require estimates of the speed dependence of the line-shift and line-broadening coefficients. Modern theories are now able to predict the shifting and broadening resulting from collisions but are hampered by uncertainties in the interaction potential. One of the most studied potentials is that of H2-Ar, which has the advantage of being theoretically tractable for line shape computations. Furthermore, since the masses of Ar and molecular O2 and N2 are similar, spectral features depending on the perturber’s mass are expected to be similar. We report preliminary measurements of the density shift of the Q branch lines in H2 as a function of rotational state and temperature.
氩扰动氢中线移系数的反拉曼光谱测量
H2中受Ar干扰的Q分支的高分辨率拉曼研究与燃烧诊断和分子间电位的测试有关。使用光谱技术来研究燃烧需要精确的线形状模型,根据摄动物种类、摄动物浓度、密度和温度的不同,它的范围可以是前洛伦兹型、高斯型,甚至更复杂的轮廓。用这些模型计算需要估计线移和线宽系数对速度的依赖性。现代理论现在能够预测由碰撞引起的位移和扩大,但受到相互作用势的不确定性的阻碍。研究最多的势之一是H2-Ar势,它具有理论上易于进行线形计算的优点。此外,由于Ar和分子O2和N2的质量相似,依赖于摄动者质量的光谱特征预计也相似。我们报告了H2中Q分支线的密度位移作为旋转状态和温度的函数的初步测量。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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