Abstract
To simultaneously determine quercetin and rifampicin in raw material and liquid-solid formulation, a numerical technique built on spectroscopic data associated with partial least squares (PLS) multi - variate measurement is suggested in this work. Rifampicin and quercetin spectra were captured at concentrations that fell within the 2–10 µg/ml linear range for each compound. They were used to compute 25 simulated mixtures containing 16 calibration and 9 validation sets,
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