Abstract
Fluorescence spectroscopy has been applied for analysis of complex samples, such as food and beverages. Parallel factor analysis (PARAFAC) is a well-known decomposition method for fluorescence excitation–emission matrices (EEMs). When the complexity of the system increases, it becomes considerably more difficult to determine the optimal number of PARAFAC components, especially when the fluorophores of the system are unknown. The two commonly applied diagnostics, core consistency and split-half analysis, appear to underestimate the model complexity due to covarying components and local minima, respectively. As a more robust alternative, we propose a resampling approach with multiple initializations and submodel comparisons for estimating the optimal number of PARAFAC components in complex data.
Originalsprog | Engelsk |
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Tidsskrift | Journal of Chemometrics |
ISSN | 0886-9383 |
DOI | |
Status | Accepteret/In press - 2024 |
Bibliografisk note
Funding Information:This study was financially supported by Innovation Fund Denmark (Grant No. 2040\u201000031B) and FOSS Analytical A/S. Funding:
Funding Information:
This study was financially supported by Innovation Fund Denmark (Grant No. 2040\u201000031B) and FOSS Analytical A/S. We would like to thank Sara Kozma, FOSS Analytical A/S and Sune Dan\u00F8 for their understanding in the need of basic science in a very applied project.
Publisher Copyright:
© 2024 The Author(s). Journal of Chemometrics published by John Wiley & Sons Ltd.