Theoretical and experimental vibrational study of miconazole and its dimers with organic acids: Application to the IR characterization of its inclusion complexes with cyclodextrins

International Journal of Pharmaceutics

Volumn 350, Issue 1-2, 2008, Pages 155-165

  Barillaro, Valéry ^a   Dive, Georges ^a   Ziémons, Eric ^a   Bertholet, Pascal ^a   Evrard, Brigitte ^a   Delattre, Luc ^a   Piel, Geraldine ^a  

^a UNIVERSITY OF LIÈGE   (Belgium)

Author keywords

Cyclodextrin inclusion complexes; Density functional theory; Miconazole; Miconazole acid dimer; Molecular modeling; Normal mode

Indexed keywords

CARBON DIOXIDE; CARBOXYLIC ACID; CYCLODEXTRIN; DIMER; FUMARIC ACID; MALEIC ACID; MICONAZOLE; TARTARIC ACID;

ARTICLE; DENSITY FUNCTIONAL THEORY; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR MODEL; PRIORITY JOURNAL;

CYCLODEXTRINS; DIMERIZATION; FUMARATES; MICONAZOLE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; TARTRATES; VIBRATION;

EID: 38349097284     PISSN: 03785173     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijpharm.2007.08.048     Document Type: Article

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