The electron density in flavones I. Baicalein

New Journal of Chemistry

Volumn 27, Issue 9, 2003, Pages 1392-1398

  Hibbs, David E ^a   Overgaard, Jacob ^a   Gatti, Carlo ^b   Hambley, Trevor W ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

^b Ist di Sci e Tecnologie Molecolari   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BAICALEIN; FLAVONE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CRYSTAL STRUCTURE; DRUG STRUCTURE; ELECTRICITY; ELECTRON; ENERGY; GAS; HYDROGEN BOND; PRIORITY JOURNAL; STRUCTURE ANALYSIS; THEORETICAL STUDY; X RAY DIFFRACTION;

EID: 0142030139     PISSN: 11440546     EISSN: None     Source Type: Journal    
DOI: 10.1039/b301740k     Document Type: Article

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