A hybrid method for estimation of molecular dynamics of diazepam-density functional theory combined with NMR and FT-IR spectroscopy

Reorientation of the molecule of diazepam was investigated by calorimetric methods, IR absorption and NMR. The study was complemented by density functional calculation. Reorientation of the molecule of diazepam was investigated by calorimetric methods, IR absorption and NMR. The investigation of dyn...

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Veröffentlicht in:	International journal of pharmaceutics 2011-02, Vol.404 (1-2), p.19-26
Hauptverfasser:	Mielcarek, J., Nowak, D.M., Pajzderska, A., Peplińska, B., Wąsicki, J.
Format:	Artikel
Sprache:	eng
Schlagworte:	Benzodiazepine Calorimetry, Differential Scanning DFT Diazepam Diazepam - chemistry FT-IR Magnetic Resonance Spectroscopy Models, Theoretical Molecular Structure Monte Carlo Monte Carlo Method NMR Phase Transition Spectroscopy, Fourier Transform Infrared Technology, Pharmaceutical - methods Temperature Vibration
Online-Zugang:	Volltext
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