首页> 外文期刊>Chemometrics and Intelligent Laboratory Systems >Unfolded partial least-squares with residual quadrilinearization: A new multivariate algorithm for processing five-way data achieving the second-order advantage. Application to fourth-order excitation-emission-kinetic-pH fluorescence analytical data
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Unfolded partial least-squares with residual quadrilinearization: A new multivariate algorithm for processing five-way data achieving the second-order advantage. Application to fourth-order excitation-emission-kinetic-pH fluorescence analytical data

机译:带有残差四线性化的展开式偏最小二乘法:一种新的多元算法,用于处理五向数据,从而获得二阶优势。在四阶激发发射动力学pH荧光分析数据中的应用

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Unfolded partial least-squares in combination with residual quadrilinearization (U-PLS/RQL), is developed as a new latent structured algorithm for the processing of fourth-order instrumental data. In order to check its analytical predictive ability, fluorescence excitation-emission-kinetic-pH data were measured and processed. The concentration of the fluorescent pesticide carbaryl was determined in the presence of the pesticides fuberidazole and thiabendazole as uncalibrated interferents, in the first example of fourth-order multivariate calibration. The hydrolysis of the analyte was followed at different pH values using a fast-scanning spectrofluorimeter, recording the excitation-emission fluorescence matrices during its evolution to produce 1-naphthol, which does also emit fluorescence. A set of test samples containing the above mentioned fluorescent contaminants was analyzed with the new model, comparing the results with those from parallel factor analysis (PARAFAC). The newly developed U-PLS/RQL model provides better figures of merit for analyte quantitation (average prediction error, 7 (mu)g L~(-1), relative prediction error, 5percent, calibration range, 50-250 (mu)g L~(-1)), and is considerably simpler than PARAFAC in its implementation. The latter, however, furnishes important physicochemical information regarding the chemical process under study, although this requires the data to be unfolded into an array of lower dimensions, due to the lack of quadrilinearity of the experimental data.
机译:结合残差四线性化(U-PLS / RQL)的未折叠部分最小二乘法被开发为一种用于处理四阶仪器数据的新的潜在结构化算法。为了检查其分析预测能力,测量并处理了荧光激发-发射-动力学-pH数据。在四阶多变量校准的第一个示例中,在存在农药fuberidazole和thiabendazole作为未校准干扰物的情况下,测定了荧光农药西维因的浓度。使用快速扫描荧光分光光度计在不同的pH值下跟踪分析物的水解,记录其演变过程中激发-发射荧光矩阵,以生成1-萘酚,萘酚也发出荧光。使用新模型分析了一组包含上述荧光污染物的测试样品,并将结果与​​平行因子分析(PARAFAC)的结果进行了比较。新开发的U-PLS / RQL模型提供了更好的分析物定量指标(平均预测误差,7μgL〜(-1),相对预测误差,5%,校准范围,50-250μg) L〜(-1)),并且在实现上比PARAFAC简单得多。但是,后者提供了有关正在研究的化学过程的重要物理化学信息,尽管由于缺乏实验数据的四线性,这要求将数据展开为较低维度的阵列。

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