Hemmateenejad Bahram, Yousefinejad Saeed
Department of Chemistry, Shiraz University, Shiraz, Iran.
Anal Bioanal Chem. 2009 Aug;394(7):1965-75. doi: 10.1007/s00216-009-2870-1. Epub 2009 Jun 19.
This article describes the use of the net analyte signal (NAS) concept and rank annihilation factor analysis (RAFA) for building two different multivariate standard addition models called "SANAS" and "SARAF." In the former, by the definition of a new subspace, the NAS vector of the analyte of interest in an unknown sample as well as the NAS vectors of samples spiked with various amounts of the standard solutions are calculated and then their Euclidean norms are plotted against the concentration of added standard. In this way, a simple linear standard addition graph similar to that in univariate calibration is obtained, from which the concentration of the analyte in the unknown sample and the analytical figures of merit are readily calculated. In the SARAF method, the concentration of the analyte in the unknown sample is varied iteratively until the contribution of the analyte in the response data matrix is completely annihilated. The proposed methods were evaluated by analyzing simulated absorbance data as well as by the analysis of two indicators in synthetic matrices as experimental data. The resultant predicted concentrations of unknown samples showed that the SANAS and SARAF methods both produced accurate results with relative errors of prediction lower than 5% in most cases.
本文介绍了净分析物信号(NAS)概念和秩消因子分析(RAFA)在构建两种不同的多元标准加入模型“SANAS”和“SARAF”中的应用。在前者中,通过定义一个新的子空间,计算未知样品中感兴趣分析物的NAS向量以及加入不同量标准溶液的样品的NAS向量,然后将它们的欧几里得范数与加入标准的浓度作图。通过这种方式,得到了一个类似于单变量校准中的简单线性标准加入图,由此可以很容易地计算出未知样品中分析物的浓度和分析优度。在SARAF方法中,未知样品中分析物的浓度反复变化,直到分析物在响应数据矩阵中的贡献被完全消除。通过分析模拟吸光度数据以及分析合成基质中的两种指标作为实验数据,对所提出的方法进行了评估。未知样品的预测浓度结果表明,SANAS和SARAF方法在大多数情况下都能产生准确的结果,预测相对误差低于5%。