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首页> 外文期刊>Molecular physics >Spectral line shapes of collision-induced light scattering (CILS) and collision-induced absorption (CIA) using isotropic intermolecular potential for H-2-Ar
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Spectral line shapes of collision-induced light scattering (CILS) and collision-induced absorption (CIA) using isotropic intermolecular potential for H-2-Ar

机译:使用各向同性分子间潜力的H-2-AR的各向同性分子间电位,碰撞诱导的光散射(CIL)和碰撞诱导的吸收(CIA)的光谱线形状

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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:在室温(295k)的碰撞诱导的光散射的量子机械线形状和在T = 195k的碰撞诱导的吸收用于分子氢气和氩气的气态混合物,用于配对极性痕迹和各向异性和诱导偶极子的理论值作为输入的瞬间。与各向同性和各向异性光散射的其他理论光谱的比较和测量的吸收光谱显示出令人满意的一致性,其频谱矩测量的不确定性被认为是大的。给出了痕量和各向异性极化性的AB Initio模型,其再现最近的散射光谱。还给出了再现实验光谱的偶极矩的经验模型及其比基本理论更紧密的前三个光谱矩。当使用由运输和热物理性质构成的潜在模型时,获得计算和/或实验线形状之间的良好一致性,可以获得吸收和散射。

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