Density-optimized radial exponents for X-ray charge-density refinement from ab initio crystal calculations

Acta Crystallographica Section A: Foundations of Crystallography

Volumn 57, Issue 3, 2001, Pages 272-282

  Volkov, Anatoliy ^a   Abramov, Yuriy A ^a   Coppens, Philip ^a  

^a UNIVERSITY AT BUFFALO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; NITROGEN; OXYGEN;

ARTICLE; CALCULATION; CHEMICAL BINDING; CRYSTAL STRUCTURE; DENSITY; PARAMETER;

EID: 0035039152     PISSN: 01087673     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108767300018547     Document Type: Article

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