SCOPUS 정보 검색 플랫폼

Volumn 80, Issue 7, 2002, Pages 845-855

Ab initio and DFT conformational analysis of selected flavones: 5,7-Dihydroxyflavone (chrysin) and 7,8-dihydroxyflavone

(7) Lau, Ken S a Mantas, Athena a Chass, Gregory A a Ferretti, Fernando H a Estrada, Mario a Zamarbide, Graziela a Csizmadia, Imre G a

a UNIVERSITY OF TORONTO (Canada)

Author keywords

5,7 dihydroxyflavone; 7,8 dihydroxyflavone; Ab initio conformational analysis; Anti oxidant; Chrysin; Flavone; Flavonoid; Free radical

Indexed keywords

CONFORMATIONS; DERIVATIVES; HYDROGEN BONDS; POTENTIAL ENERGY;

FUNCTIONAL GROUPS;

ORGANIC COMPOUNDS;

7,8 DIHYDROXYFLAVONE; CHRYSIN; FLAVONE DERIVATIVE; FLAVONOID; FUNCTIONAL GROUP; HYDROXYL GROUP; PYRAN DERIVATIVE; RADICAL;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; DRUG CONFORMATION; ELECTRIC POTENTIAL; ELECTRON; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR STABILITY; STEREOSPECIFICITY;

EID: 0036039401 PISSN: 00084042 EISSN: None Source Type: Journal
DOI: 10.1139/v02-113 Document Type: Article

Times cited : (26)

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