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Spectral line shapes of collision-induced light scattering (CILS) and collision-induced absorption (CIA) using isotropic intermolecular potential for H2-Ar

机译:碰撞诱导光散射(CILs)和碰撞诱导吸收(CIa)的光谱线形状,使用各向同性分子间势的H2-ar

摘要

Quantum mechanical line shapes of collision-induced light scattering at room temperature (295 K) and collision-induced absorption at T = 195 K are computed for gaseous mixtures of molecular hydrogen and argon using theoretical values for pair-polarisability trace and anisotropy and induced dipole moments as input. Comparison with other theoretical spectra of isotropic and anisotropic light scattering and measured spectra of absorption shows satisfactory agreement, for which the uncertainty in measurement of its spectral moments is seen to be large. Ab initio models of the trace and anisotropy polarisability which reproduce the recent spectra of scattering are given. Empirical model of the dipole moment which reproduce the experimental spectra and the first three spectral moments more closely than the fundamental theory are also given. Good agreement between computed and/or experimental line shapes of both absorption and scattering is obtained when the potential model which is constructed from the transport and thermo-physical properties is used.
机译:使用对极化率曲线和各向异性以及感应偶极子的理论值,计算分子氢和氩的气态混合物在室温(295 K)时由碰撞引起的光散射和在T = 195 K处由碰撞引起的吸收的量子力学线形时刻作为输入。与各向同性和各向异性光散射的其他理论光谱以及测得的吸收光谱的比较显示出令人满意的一致性,为此,在测量其光谱矩时存在不确定性。给出了踪迹和各向异性极化率的从头算模型,这些模型再现了最近的散射光谱。还给出了偶极矩的经验模型,该模型重现了实验光谱,并且比基本理论更接近前三个光谱矩。当使用由传输和热物理性质构造的电势模型时,在吸收和散射的计算和/或实验线形之间都获得了很好的一致性。

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