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Comparison of Derivative Preprocessing and Automated Polynomial Baseline Correction Method for Classification and Quantification of Narcotics in Solid Mixtures

机译:固体混合物中麻醉品分类和定量的导数预处理和自动多项式基线校正方法的比较

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摘要

This work offers a real-world comparison of derivative preprocessing and a new polynomial method described by Lieber and Mahadevan-Jansen (LMJ) for baseline correction of Raman spectra with widely varying backgrounds. This comparison is based on their outcomes in factor analysis, analyte discrimination, and quantification. Both correction methods are applied to a Raman spectra data set taken from 85 solid samples of illegal narcoties diluted with various materials. It is found that neither approach outperforms the other, as they give similar principal component analysis (PCA) models and quantification errors: cocaine and heroin show cross-validation errors of approximately 8percent, while MDMA is quantified to a cross-validation error of approximately 3-4percent. The LMJ method does offer several other advantages, the most significant being the retention of original peak shapes after the correction, which simplifies the interpretation of the preprocessed spectra. The LMJ method is therefore recommended for use as a baseline correction method in future research with Raman spectroscopy.
机译:这项工作提供了导数预处理和Lieber和Mahadevan-Jansen(LMJ)描述的新多项式方法的真实世界比较,用于对背景变化很大的拉曼光谱进行基线校正。这种比较是基于它们在因子分析,分析物鉴别和定量分析中的结果。两种校正方法都应用于拉曼光谱数据集,该数据集取自用各种材料稀释的85种非法麻醉品固体​​样品。发现这两种方法均无法胜过另一种方法,因为它们具有相似的主成分分析(PCA)模型和量化误差:可卡因和海洛因的交叉验证误差约为8%,而MDMA的量化交叉验证误差约为3 -4%。 LMJ方法确实具有其他优点,其中最重要的是校正后保留了原始峰形,从而简化了对预处理光谱的解释。因此,在未来的拉曼光谱研究中,建议将LMJ方法用作基线校正方法。

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