Calorimetric determinations and theoretical calculations of polymorphs of thalidomide

Journal of Molecular Structure

Volumn 840, Issue 1-3, 2007, Pages 97-106

  Lara Ochoa, F ^a   Pérez, G Espinosa ^a   Mijangos Santiago, F ^b  

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

^b Mettler Toledo ^*  (Mexico)

Author keywords

Density functional; DSC; Lattice energy; Polymorph; Quantum chemical calculations

Indexed keywords

CHARACTERIZATION; DENSITY FUNCTIONAL THEORY; DIFFERENTIAL SCANNING CALORIMETRY; HEATING RATE; MELTING; POLYMORPHISM; QUANTUM CHEMISTRY;

ENANTIOTROPY; ENDOTHERMS; LATTICE ENERGY; SPATIAL CELL ENERGY;

DRUG PRODUCTS;

EID: 34548129290     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2006.11.039     Document Type: Article

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