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首页> 外文期刊>Journal of Pharmaceutical and Biomedical Analysis: An International Journal on All Drug-Related Topics in Pharmaceutical, Biomedical and Clinical Analysis >Determination of total polyphenols content in green tea using FT-NIR spectroscopy and different PLS algorithms.
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Determination of total polyphenols content in green tea using FT-NIR spectroscopy and different PLS algorithms.

机译:使用FT-NIR光谱和不同的PLS算法测定绿茶中的总多酚含量。

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摘要

This paper attempted the feasibility to determine content total polyphenols content in green tea with near infrared (NIR) spectroscopy coupled with an appropriate multivariate calibration method. Partial least squares (PLS), interval PLS (iPLS) and synergy interval PLS (siPLS) algorithms were performed comparatively to calibrate regression model. The number of PLS components and the number of intervals were optimized according to root mean square error of cross-validation (RMSECV) in calibration set. The performance of the final model was evaluated according to root mean square error of prediction (RMSEP) and correlation coefficient (R) in prediction set. Experimental results showed that the performance of siPLS model is the best in contrast to PLS and iPLS. The optimal model was achieved with R=0.9583 and RMSEP=0.7327 in prediction set. This study demonstrated that NIR spectroscopy with siPLS algorithm could be used successfully to analysis of total polyphenols content in green tea, and revealed superiority of siPLS algorithm in contrast with other multivariate calibration methods.
机译:本文尝试了通过近红外(NIR)光谱法和适当的多元校正方法测定绿茶中总多酚含量的可行性。比较偏最小二乘(PLS),区间PLS(iPLS)和协同区间PLS(siPLS)算法来校准回归模型。根据校准集中交叉验证的均方根误差(RMSECV),优化PLS组件的数量和间隔的数量。根据预测的均方根误差(RMSEP)和预测集中的相关系数(R)评估最终模型的性能。实验结果表明,与PLS和iPLS相比,siPLS模型的性能最佳。在预测集中使用R = 0.9583和RMSEP = 0.7327获得了最佳模型。这项研究表明,采用siPLS算法的NIR光谱技术可以成功地用于分析绿茶中的总多酚含量,并且揭示了siPLS算法与其他多变量校准方法相比的优越性。

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