Dehydration kinetics of piroxicam monohydrate and relationship to lattice energy and structure

Journal of Pharmaceutical Sciences

Volumn 93, Issue 12, 2004, Pages 3013-3026

  Sheth, Agam R ^a   Zhou, Deliang ^b   Muller, Francis X ^c   Grant, David J W ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

^b ABBOTT LABORATORIES   (United States)

^c GLAXOSMITHKLINE   (United States)

Author keywords

Ab initio calculations; Crystal structure; Hydrates solvates; Kinetics; X ray diffractometry

Indexed keywords

PIROXICAM;

AB INITIO CALCULATION; ARTICLE; CRYSTAL STRUCTURE; DEHYDRATION; DRUG STRUCTURE; ENERGY; HEATING; HYDROGEN BOND; KINETICS; MODEL; THERMAL ANALYSIS; X RAY DIFFRACTION;

EID: 10644233914     PISSN: 00223549     EISSN: None     Source Type: Journal    
DOI: 10.1002/jps.20191     Document Type: Article

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