Department of Electronic and Electrical Engineering, The University of Sheffield, Mappin Street, Sheffield S1 3JD, United Kingdom.
Anal Chim Acta. 2011 Oct 31;705(1-2):135-47. doi: 10.1016/j.aca.2011.04.037. Epub 2011 Apr 27.
In this paper a new model based on frequency self deconvolution (FSD) is proposed for the quantitative analysis of a near infrared (NIR) spectrum. The model couples FSD and partial least square regression (PLS). The grid search optimization method is used to select the optimal values of the full width at half height (FWHH) and the truncation point of the apodization function. The proposed FSD-PLS provides a significant improvement in the prediction ability of the PLS model. Furthermore, a modification of the new FSD-PLS method is introduced to enable the removal of the baseline variations from the NIR spectra. The proposed models were validated using absorbance spectra of mixtures composed from glucose, urea and triacetin in a phosphate buffer solution where the concentrations of the components are selected to be within their physiological range in blood. The whole experiments were carried out in a non-controlled environment to show that the model can suppress effectively most of the experimental variations. The results show that the standard error of prediction (SEP) decreases from 35.58 mg dL(-1) using 8 factors for the PLS model to 15.53 mg dL(-1) by using 12 factors for the modified FSD-PLS model. The proposed models are also shown to yield a slightly improved performance than a newly developed second derivative-PLS model without incurring the shortcoming associated with the derivative approach in not providing interpretable results and in degrading the SNR of the spectra at a faster rate.
本文提出了一种基于频率自反卷积(FSD)的新模型,用于对近红外(NIR)光谱进行定量分析。该模型将 FSD 和偏最小二乘回归(PLS)相结合。采用网格搜索优化方法选择半峰全宽(FWHH)和频域窗口截断函数的最优值。所提出的 FSD-PLS 方法显著提高了 PLS 模型的预测能力。此外,还对新的 FSD-PLS 方法进行了改进,以去除 NIR 光谱中的基线变化。使用葡萄糖、尿素和三醋酸甘油酯在磷酸盐缓冲溶液中的混合物的吸收光谱对所提出的模型进行了验证,其中各组分的浓度选择在血液中的生理范围内。整个实验在非控制环境下进行,以证明模型能够有效地抑制大多数实验变化。结果表明,使用 PLS 模型的 8 个因子时,预测标准误差(SEP)从 35.58mg/dL 降低到使用 12 个因子时的 15.53mg/dL。与不提供可解释结果且更快降低光谱信噪比的导数方法相关联的缺点相比,所提出的模型还表现出稍好的性能,而不会导致导数方法的缺点。