Abstract
ABSTRACT Self-modeling curve resolution (SMCR) comprises a family of chemometric techniques that utilize a certain mathematical decomposition to deconvolve the two-way signals from instrumentally unresolved multi-component mixtures. These techniques are very useful tools for the elucidation of the multi-component phenomena in complex chemical systems. This paper presents a review of basic principle of SMCR and some recent progress in SMCR techniques. One example of application of SMCR in vibrational spectroscopy is also demonstrated.
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