Theoretical calculation of electronic circular dichroism of the rotationally restricted 3,8″-biflavonoid morelloflavone

Journal of Organic Chemistry

Volumn 72, Issue 24, 2007, Pages 9010-9017

  Ding, Yuanqing ^a   Li, Xing Cong ^a   Ferreira, Daneel ^a,b  

^a UNIVERSITY OF MISSISSIPPI   (United States)

^b UNIVERSITY OF MISSISSIPPI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIFLAVONOID MORELLOFLAVONE; COTTON EFFECT (CE); ELECTRONIC CIRCULAR DICHROISM (ECD);

AROMATIC COMPOUNDS; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSITIONS; MONOMERS; REACTION KINETICS;

DICHROISM;

ACETOPHENONE; BIFLAVONOID; FLAVONE; MORELLOFLAVONE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CIRCULAR DICHROISM; DENSITY FUNCTIONAL THEORY; EMPIRICISM; STRUCTURE ANALYSIS; THEORETICAL MODEL;

ALGORITHMS; BIFLAVONOIDS; CIRCULAR DICHROISM; ELECTRONICS; MODELS, THEORETICAL; MOLECULAR STRUCTURE; QUANTUM THEORY;

EID: 36649010390     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo071134z     Document Type: Article

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