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Optical coefficient‐based multivariate calibration on near‐infrared spectroscopy
Author(s) -
Shi Zhenqi,
Cogdill Robert P.,
Martens Harald,
Anderson Carl A.
Publication year - 2010
Publication title -
journal of chemometrics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.47
H-Index - 92
eISSN - 1099-128X
pISSN - 0886-9383
DOI - 10.1002/cem.1301
Subject(s) - calibration , analyte , partial least squares regression , biological system , interference (communication) , chemometrics , principal component analysis , near infrared spectroscopy , computer science , signal (programming language) , spectroscopy , signal processing , analytical chemistry (journal) , chemistry , artificial intelligence , mathematics , statistics , optics , digital signal processing , machine learning , telecommunications , physics , channel (broadcasting) , chromatography , quantum mechanics , computer hardware , biology , programming language
The time and expense of calibration development limit the feasibility of NIR spectroscopy for many industrial applications, with a major portion of the costs being related to creation of a sufficient set of calibration samples. Net analyte signal (NAS) and generalized least squares (GLS) pre‐processing have been proposed in the literature as methods to simplify multivariate calibration by reducing the quantity of calibration samples by orthogonalizing or shrinking interference signals. Synthetic calibration has also been reported as a method to combine interference signals with pure component spectra to generate virtual calibration models, thereby reducing the number of real calibration samples required. The goals of this paper were to (1) compare theoretical and practical differences between NAS and GLS pre‐processing and (2) explore the potential of simplified NIR calibrations, both empirical and synthetic, constructed using optical coefficient‐based signal processing on predicting chemical compositions of pharmaceutical powder mixtures. A reduced calibration dataset including only one pharmaceutical powder mixture composition and pure component spectra was used for both empirical and synthetic calibrations. Absorption and reduced scattering coefficients, obtained from spatially‐resolved spectroscopy, were used herein as interference signals in NAS/GLS pre‐processing for both calibrations. As a result, NAS and GLS were shown to be equivalent in both theoretical and practical senses. After optical coefficient‐based signal processing, simplified calibrations, both empirical and synthetic, were demonstrated to have similar model performance as generic pre‐processing methods such as SNV and derivative, while requiring fewer principal components and achieving a lower prediction error. Copyright © 2010 John Wiley & Sons, Ltd.