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首页> 外文期刊>Journal of Quantitative Spectroscopy & Radiative Transfer >CH3Cl, CH2Cl2, CHCl3, and CCl4: Infrared spectra, radiative efficiencies, and global warming potentials
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CH3Cl, CH2Cl2, CHCl3, and CCl4: Infrared spectra, radiative efficiencies, and global warming potentials

机译:CH3Cl,CH2Cl2,CHCl3和CCl4:红外光谱,辐射效率和全球变暖潜力

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Infrared spectra for the title compounds were measured experimentally in 700 Torr of air at 295 K and systematically modeled in B3LYP, M06-2X and MP2 calculations employing various basis sets. Calibrated infrared spectra over the wavenumber range 600-3500 cm(-1) are reported and combined with literature data to provide spectra for use in experimental studies and radiative transfer calculations. Integrated absorption cross sections are (units of cm(-1) molecule(-1)): CH3Cl, 660-780 cm(-1), (3.89 +/- 0.19) x 10(-18); CH2Cl2, 650-800 cm(-1), (2.16 +/- 0.11) x 10(-17); CHCl3, 720-810 cm(-1), (4.08 +/- 0.20) x 10(-17); and CCl4, 730-825 cm(-1), (630 +/- 0.31) x 10(-17). CH3Cl, CH2Cl2, CHCl3, and CCl4 have radiative efficiencies of 0.004, 0.028, 0.070, and 0.174 W m(-2) ppb(-1) and global warming potentials (100 year horizon) of 5, 8, 15, and 1775, respectively. Quantum chemistry calculations generally predict larger band intensities than the experimental values. The best agreement with experiments is obtained in MP2(Full) calculations employing basis sets of at least triple-zeta quality augmented by diffuse functions. The B3LYP functional is found ill-suited for calculating vibrational frequencies and infrared intensities of halocarbons. (C) 2016 Elsevier Ltd. All rights reserved.
机译:标题化合物的红外光谱是在295 K空气中于700 Torr的空气中进行实验测量的,并使用各种基础集在B3LYP,M06-2X和MP2计算中进行了系统建模。报告了波数范围为600-3500 cm(-1)的校准红外光谱,并将其与文献数据相结合,以提供用于实验研究和辐射传递计算的光谱。集成的吸收截面为(cm(-1)分子(-1)的单位):CH3Cl,660-780 cm(-1),(3.89 +/- 0.19)x 10(-18); CH2Cl2,650-800 cm(-1),(2.16 +/- 0.11)x 10(-17); CHCl 3,720-810 cm(-1),(4.08 +/- 0.20)x 10(-17);和CCl4,730-825 cm(-1),(630 +/- 0.31)x 10(-17)。 CH3Cl,CH2Cl2,CHCl3和CCl4的辐射效率分别为0.004、0.028、0.070和0.174 W m(-2)ppb(-1),全球变暖潜能(100年水平)为5、8、15和1775,分别。量子化学计算通常预测比实验值更大的能带强度。在MP2(Full)计算中获得了与实验的最佳一致性,该计算使用至少三元组质量的基础集(通过扩散函数增强)进行计算。发现B3LYP功能不适合计算卤代烃的振动频率和红外强度。 (C)2016 Elsevier Ltd.保留所有权利。

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