class='kwd-title'>Keywords: Derivative spectrosc'/> Functional transformation of Fourier-transform mid-infrared spectrum for improving spectral specificity by simple algorithm based on wavelet-like functions
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Functional transformation of Fourier-transform mid-infrared spectrum for improving spectral specificity by simple algorithm based on wavelet-like functions

机译:利用基于小波函数的简单算法对傅立叶变换中红外光谱进行功能变换以提高光谱特异性

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摘要

class="kwd-title">Keywords: Derivative spectroscopy, Functional transformation, Wavelet, Infrared spectroscopy class="head no_bottom_margin" id="ab010title">AbstractHerein a simple algorithm for the mathematical transformation of FTIR spectrum was developed, evaluated, and applied for description of different systems. Water, ethanol, n-butanol, n-hexanol, formic acid, acetic acid, citric acid, and water-acetic acid mixtures at different concentrations were used as model systems. We found that functional transformation of FTIR spectrum can be performed by functionally-enhanced derivative spectroscopy approach using the Function P, which is defined as P = (1 + aj)(s)−0.5 where aj and s are the absorbance and the scale factor, respectively. It is also demonstrated that Function P can be used for qualitative and quantitative analysis of pure substances and mixtures. It is concluded that Function P can be understood as a wavelet transformation, which is evaluated at small times and displacements, with scaling factor given by the change of absorbance inverse.
机译:<!-fig ft0-> <!-fig @ position =“ anchor” mode =文章f4-> <!-fig mode =“ anchred” f5-> <!-fig / graphic | fig / alternatives / graphic mode =“ anchored” m1-> class =“ kwd-title”>关键字:导数光谱,功能变换,小波,红外光谱 class =“ head no_bottom_margin” id =“在此,开发,评估了一种用于FTIR光谱的数学转换的简单算法,并将其用于描述不同的系统。使用不同浓度的水,乙醇,正丁醇,正己醇,甲酸,乙酸,柠檬酸和水-乙酸混合物作为模型系统。我们发现,可以使用函数P通过功能增强的导数光谱方法执行FTIR光谱的函数转换,函数P定义为P =(1 + aj)(s) -0.5 ,其中aj和s分别是吸光度和比例因子。还证明了函数P可用于纯物质和混合物的定性和定量分析。可以得出结论,函数P可以理解为小波变换,可以在较小的时间和位移下进行评估,其缩放系数由吸光度的倒数变化给出。

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