Geometry of the phosphate group and its interactions with metal cations in crystals and ab initio calculations

Journal of the American Chemical Society

Volumn 118, Issue 48, 1996, Pages 12207-12217

  Schneider, Bohdan ^a   Kabeláč, Martin ^a   Hobza, Pavel ^a  

^a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

METAL DERIVATIVE;

ARTICLE; CALCULATION; CRYSTALLOGRAPHY; DRUG STRUCTURE; THEORY;

EID: 0030443476     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9621152     Document Type: Article

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