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pro vyhledávání: '"Z. B. Amorim"'
Publikováno v:
Journal of Applied Spectroscopy. 88:772-780
Two chemometric models drawing on diffuse reflectance near-infrared spectroscopy and Raman scattering are proposed to predict caffeine content in tablets based on acetylsalicylic acid, dipyrone, and paracetamol contents. However, data mining from the