메뉴 건너뛰기




Volumn 90, Issue 2, 2002, Pages 888-902

Quantum molecular modeling of quercetin-simulation of the interaction with the free radical t-BuOȮ

Author keywords

Flavone; Free radical t BuO ; Quantum molecular modeling; Quercetin

Indexed keywords

ANTIOXIDANTS; AROMATIC COMPOUNDS; COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL ORIENTATION; FREE RADICALS; MOLECULAR DYNAMICS; MOLECULES; OPTIMIZATION;

EID: 0037108262     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.1801     Document Type: Article
Times cited : (23)

References (31)
  • 20
    • 0010675332 scopus 로고    scopus 로고
    • HYPERCHEM Release 5.1; Hypercube, Inc: Waterloo, ON, Canada
    • HYPERCHEM Release 5.1; Hypercube, Inc: Waterloo, ON, Canada, 1996.
    • (1996)
  • 24
    • 0003569570 scopus 로고
    • Density-functional theory of atoms and molecules
    • Oxford University Press; New York
    • Parr, R. G.; Yang, W. Density-Functional Theory of Atoms and Molecules; Oxford University Press; New York, 1989; pp. 87-104.
    • (1989) , pp. 87-104
    • Parr, R.G.1    Yang, W.2
  • 25
    • 0346948866 scopus 로고
    • Fukui, K. Science 1987, 218, 747.
    • (1987) Science , vol.218 , pp. 747
    • Fukui, K.1
  • 26
    • 0003468774 scopus 로고
    • Modern quantum chemistry
    • McGraw-Hill: New York
    • Szabo, A.; Ostlund, N. S. Modern Quantum Chemistry; McGraw-Hill: New York, 1989; p. 194.
    • (1989) , pp. 194
    • Szabo, A.1    Ostlund, N.S.2
  • 29
    • 0003787137 scopus 로고
    • Frontier orbitals and organic chemical reactions
    • Wiley: New York
    • Fleming, J. Frontier Orbitals and Organic Chemical Reactions; Wiley: New York, 1974; pp. 55-165.
    • (1974) , pp. 55-165
    • Fleming, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.