Near-infrared determination of polyphenols using linear and nonlinear regression algorithms

被引:9
作者
Huang, Yue [1 ,2 ]
Du, Guorong [3 ]
Ma, Yanjun [2 ]
Zhou, Jun [2 ]
机构
[1] China Agr Univ, Beijing 100193, Peoples R China
[2] Shanghai Tobacco Grp, Dept Res & Dev, Beijing Stn, Beijing 101121, Peoples R China
[3] Nankai Univ, Tianjin 300071, Peoples R China
来源
OPTIK | 2015年 / 126卷 / 19期
关键词
Polyphenols; Near-infrared spectroscopy; Partial least square regression; Nonlinear regression modeling; GREEN TEA; SPECTROSCOPY;
D O I
10.1016/j.ijleo.2015.05.064
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
In the present study, the possibility of using Fourier transform near-infrared spectroscopy (FT-NIR) to measure the concentration of polyphenols in Yunnan tobacco was investigated. Selected samples representing a wide range of varieties and regions were analyzed by high performance liquid chromatography (HPLC) for the concentrations of polyphenols in tobacco. Results showed that positive correlations existed between NIR spectra and concentration of objective compound upon the established linear and nonlinear regression models. The optimal model was obtained by comparing different modeling processes. It was demonstrated that the PLS regression covering the range of 5450-4250 cm(-1) could lead to a good linear relationship between spectra and polyphenols with the R-2 of 0.9170. Optimal model generated the RMSEP of 0.254, RSEP of 0.0554, and RPD of 3.47, revealing that the linear model was able to predict the content of polyphenols in tobacco. Support vector regression (SVR) preprocessed by SNV obtained the predictable results with the R-2 of 0.8461, RMSEP of 0.374, and RPD of 2.36, which was inferior to PLS modeling. (C) 2015 Elsevier GmbH. All rights reserved.
引用
收藏
页码:2030 / 2034
页数:5
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