Spectrophotometric data often comprise a great number of numerical components or variables that can be used in calibration models. When a large number of such variables are incorporated into a particular model, many difficulties arise, and it is often necessary to reduce the number of spectral variables. This paper proposes an incremental (Forward-Backward) procedure, initiated using an entropy-based criterion (mutual information), to choose the first variable. The advantages of the method are discussed; results in quantitative chemical analysis by spectrophotometry show the improvements obtained with respect to traditional and nonlinear calibration models. (C) 2004 Elsevier B.V. All rights reserved.
Benoudjit, N., François, D., Meurens, M., & Verleysen, M. (2004). Spectrophotometric variable selection by mutual information. Chemometrics and Intelligent Laboratory Systems, 74(2), 243-251. https://doi.org/10.1016/j.chemolab.2004.04.015 (Original work published 2004)