Structural and energetic aspects of a new bupropion hydrochloride polymorph

Journal of Pharmaceutical and Biomedical Analysis

Volumn 60, Issue , 2012, Pages 65-70

  Maccaroni, Elisabetta ^a   Malpezzi, Luciana ^a   Famulari, Antonino ^a   Masciocchi, Norberto ^b  

^a POLITECNICO DI MILANO   (Italy)

^b UNIVERSITY OF INSUBRIA   (Italy)

Author keywords

Polymorphism; Solid state quantum mechanics calculations; Structure solution; Thermal analysis; X ray powder diffraction

Indexed keywords

AMFEBUTAMONE; AMINE; CHLORIDE ION; DIMER;

ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CRYSTALLIZATION; DENSITY FUNCTIONAL THEORY; PRIORITY JOURNAL; PROTON TRANSPORT; QUANTUM MECHANICS; SOLID STATE; THERMAL ANALYSIS; THERMODYNAMICS; X RAY POWDER DIFFRACTION;

BUPROPION; CALORIMETRY, DIFFERENTIAL SCANNING; CRYSTALLIZATION; DRUG STABILITY; MODELS, STATISTICAL; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; POWDER DIFFRACTION; X-RAY DIFFRACTION;

EID: 83955161110     PISSN: 07317085     EISSN: 1873264X     Source Type: Journal    
DOI: 10.1016/j.jpba.2011.10.031     Document Type: Article

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