Diffuse scattering study of aspirin forms (I) and (II)

Acta Crystallographica Section B: Structural Science

Volumn 66, Issue 6, 2010, Pages 696-707

  Chan, E J ^a   Welberry, T R ^a   Heerdegen, A P ^a   Goossens, D J ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

aspirin; diffuse scattering; harmonic model; polymorphism

Indexed keywords

ASPIRIN; BI-LAYER; COMPUTER MODELLING; DIFFUSE SCATTERING; HARMONIC MODEL; MOLECULAR DIMERS; MOLECULAR PACKINGS; MONTE CARLO; PLANAR DEFECT; POLYMORPHIC FORMS; SINGLE DOMAINS; STRAIN EFFECT; THERMALLY INDUCED;

CRYSTAL DEFECTS; HARMONIC ANALYSIS; OLIGOMERS; POLYMORPHISM; SCATTERING; THREE DIMENSIONAL;

DEFECT STRUCTURES;

ACETYLSALICYLIC ACID;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; CRYSTALLIZATION; MONTE CARLO METHOD; PHASE TRANSITION; TEMPERATURE;

ASPIRIN; COMPUTER SIMULATION; CRYSTALLIZATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MONTE CARLO METHOD; PHASE TRANSITION; TEMPERATURE;

EID: 78649546628     PISSN: 01087681     EISSN: 01087681     Source Type: Journal    
DOI: 10.1107/S0108768110037055     Document Type: Article

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