Further understanding of the thermal motions of atoms in aspirin and acetaminophen crystals with conceptual density functional theory

Crystal Growth and Design

Volumn 8, Issue 4, 2008, Pages 1110-1112

  Li, Tonglei ^a,b  

^a UNIVERSITY OF KENTUCKY   (United States)

^b University of Kentucky   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 61549108952     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg070406o     Document Type: Article

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