Department of Analytical Chemistry, Faculty of Chemistry, Urmia University, Urmia, Iran.
Department of Analytical Chemistry, Faculty of Chemistry, Urmia University, Urmia, Iran.
Spectrochim Acta A Mol Biomol Spectrosc. 2014 Mar 25;122:721-30. doi: 10.1016/j.saa.2013.11.073. Epub 2013 Dec 5.
In order to achieve the second-order advantage, second-order data per sample is usually required, e.g., kinetic-spectrophotometric data. In this study, instead of monitoring the time evolution of spectra (and collecting the kinetic-spectrophotometric data) replicate spectra are used to build a virtual second order data. This data matrix (replicate mode×λ) is rank deficient. Augmentation of these data with standard addition data [or standard sample(s)] will break the rank deficiency, making the quantification of the analyte of interest possible. The MCR-ALS algorithm was applied for the resolution and quantitation of the analyte in both simulated and experimental data sets. In order to evaluate the rotational ambiguity in the retrieved solutions, the MCR-BANDS algorithm was employed. It has been shown that the reliability of the quantitative results significantly depends on the amount of spectral overlap in the spectral region of occurrence of the compound of interest and the remaining constituent(s).
为了实现二阶优势,通常需要每个样本的二阶数据,例如,动力学分光光度数据。在这项研究中,我们使用重复光谱而不是监测光谱的时间演变(并收集动力学分光光度数据)来构建虚拟二阶数据。这个数据矩阵(重复模式×λ)是秩亏的。通过用标准加入数据[或标准样品(多个)]来扩充这些数据,将打破秩亏,从而实现对感兴趣分析物的定量。我们应用 MCR-ALS 算法对模拟和实验数据集进行分析物的分辨和定量。为了评估所得到的解中的旋转不确定性,我们采用了 MCR-BANDS 算法。已经表明,定量结果的可靠性在很大程度上取决于感兴趣化合物在其出现的光谱区域与剩余组成部分之间的光谱重叠量。