Abstract

A method for simultaneous analysis of the two components of compound paracetamol and diphenhydramine hydrochloride powdered drugs on near-infrared (NIR) spectroscopy is developed by using a radial basis function (RBF) network. Nearest neighbor-clustering algorithm is used as the learning algorithm of RBF network. Comparisons of the results obtained from the RBF models with those from BP models show that it is feasible to use the RBF network in nondestructive quantitative analysis of the components of drugs.

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