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Different methods of evaluating sharp-peaked compounds in FTIR spectra using benzene as an example

机译:以苯为例,在FTIR光谱中评估尖峰化合物的​​不同方法

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Abstract: The quantification of benzene in FTIR spectra is restricted by the interference of benzene with carbon dioxide. In this paper different methods are presented to overcome these problems with a detector of medium resolution of 0.5 cm$+$MIN@1$/. The experiments were performed either in a 10 m gas cell or as open path experiments. One method compares the peak at 673.76 cm$+$MIN@1$/ with the strongest absorption band of benzene in the single beam spectrum to the neighboring peaks, one method analyzes the shape of the peak at 674 cm$+$MIN@1$/. Another method works with an artificial background and the latest methods analyze the absorbance spectrum and serve as a reference. The results from all these methods agreed very well down to the level of 30 to 50 ppb. !4
机译:摘要:FTIR光谱中苯的定量受到苯与二氧化碳干扰的限制。在本文中,提出了使用中分辨率为0.5 cm $ + $ MIN @ 1 $ /的检测器克服这些问题的不同方法。实验是在10 m的气室中进行的,或者是在开放式实验中进行的。一种方法将峰值为673.76 cm $ + $ MIN @ 1 $ /的单束光谱中的苯吸收带与相邻峰进行比较,一种方法分析674 cm $ + $ MIN @ 1的峰的形状$ /。另一种方法是在人为背景下工作的,最新方法分析了吸收光谱并作为参考。所有这些方法的结果都很好地吻合到30至50 ppb的水平。 !4

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