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首页> 外文期刊>Analytica chimica acta >Chemometric determination of arsenic and lead in untreated powdered red paprika by diffuse reflectance near-infrared spectroscopy
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Chemometric determination of arsenic and lead in untreated powdered red paprika by diffuse reflectance near-infrared spectroscopy

机译:漫反射近红外光谱法化学测定未处理的粉红色辣椒粉中的砷和铅

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摘要

It has been evaluated the potential of near-infrared (NIR) diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS) as a way for non-destructive measurement of trace elements at μgkg~(-1) level in foods, with neither physical nor chemical pre-treatment. Predictive models were developed using partial least-square (PLS) multivariate approaches based on first-order derivative spectra. A critical comparison of two spectral pre-treatments, multiplicative signal correction (MSC) and standard normal variate (SNV) was also made. The PLS models built after using SNV provided the best prediction results for the determination of arsenic and lead in powdered red paprika samples. Relative root-mean-square error of prediction (RRMSEP) of 23% for both metals, arsenic and lead, were found in this study using 20 well characterized samples for calibration and 13 additional samples as validation set. Results derived from this study showed that NIR diffuse reflectance spectroscopy combined with the appropriate chemometric tools could be considered as an useful screening tool for a rapid determination of As and Pb at concentration level of the order of hundred μg kg~(-1).
机译:已经评估了近红外(NIR)漫反射红外傅里叶变换光谱(DRIFTS)的潜力,该方法可以无损检测食品中微克〜(-1)含量的痕量元素,无损检测-治疗。使用基于一阶导数谱的偏最小二乘(PLS)多元方法开发了预测模型。还对两种光谱预处理,乘性信号校正(MSC)和标准正态变量(SNV)进行了严格比较。使用SNV建立的PLS模型为粉末状红辣椒粉样品中的砷和铅的测定提供了最佳的预测结果。在这项研究中,使用20个经过良好表征的样品进行校准,并使用13个其他样品作为验证集,发现金属,砷和铅的相对均方根预测误差(RRMSEP)为23%。从这项研究得出的结果表明,近红外漫反射光谱结合适当的化学计量学工具可被视为用于快速测定浓度水平为100μgkg〜(-1)的As和Pb的有用筛选工具。

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