Abstract

Spectral pattern recognition (SPR) methods are among the most powerful tools currently available for noninvasively examining the spectroscopic and other chemical data for environmental monitoring. Using spectral data, these systems have found a variety of applications in chemometric systems such as gas chromatography, fluorescence spectroscopy, etc. An advantage of SPR approaches is that they made no a priori assumption regarding the structure of the spectra. However, a majority of these systems rely on human judgement for parameter selection and classification.

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