Predictions of crystal packings for uracil, 6-azauracil, and allopurinol: The interplay between hydrogen bonding and close packing

Journal of Physical Chemistry A

Volumn 101, Issue 11, 1997, Pages 2198-2206

  Price, Sarah L ^a   Wibley, Keith S ^a,b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b GLAXOSMITHKLINE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; ELECTRONIC STRUCTURE; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE;

ALLOPURINOL; AZAURACIL; LATTICE ENERGIES; URACIL;

ORGANIC COMPOUNDS;

EID: 0031100256     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9629811     Document Type: Article

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