卤乙烷和卤丙烷的综合吸收强度

Marilyn P. Olliff, Gad Fischer
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引用次数: 13

摘要

C2ClxFy, (x + y = 6)的红外吸收强度;氢氟碳化合物C2HxFyH (x + y = 6);还有一些氢氯氟烃,包括丙烷系列的一些成员,已经被测量过。吸收强度是在规定的频率范围内通过积分得到的。使用的范围包括大气窗口(1250t-833 cm−1),3500-450 cm−1,1300-700 cm−1,以及选定的单个吸收波段。已将结果与已发表的工作进行了比较,并提请注意波段面积测量中可能的误差来源。卤代丙烷的光谱范围为3500-150 cm−1。初步研究了分子中氟原子数与CF伸缩振动吸收强度之间的关系。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Integrated absorption intensities of haloethanes and halopropanes

The infrared absorption intensities of the chlorofluorocarbons C2ClxFy, (x + y = 6); the hydrofluorocarbons C2HxFyH (x + y = 6); and a number of hydrochlorofluorocarbons, including some members of the propane series, have been measured. Absorption intensities have been obtained by integration over specified ranges of frequencies. The ranges used include the atmospheric window (1250t-833 cm−1), 3500-450 cm−1, 1300-700 cm−1, and those for selected individual absorption bands. Comparisons of the results have been made with published work where available, and attention is drawn to possible sources of error in the measurement of band areas. The spectra of the halopropanes have been included for the range 3500-150 cm−1. A preliminary study has been made of the relation between the number of fluorine atoms in the molecule and the intensity of absorption of the CF stretching vibrations.

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