Article ID Journal Published Year Pages File Type
5821233 International Journal of Pharmaceutics 2011 8 Pages PDF
Abstract
Reorientation of the molecule of diazepam was investigated by calorimetric methods, IR absorption and NMR. The study was complemented by density functional calculation.
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Health Sciences Pharmacology, Toxicology and Pharmaceutical Science Pharmaceutical Science
Preview
A hybrid method for estimation of molecular dynamics of diazepam-density functional theory combined with NMR and FT-IR spectroscopy
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