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Volumn 77, Issue 22, 2012, Pages 10093-10104

Density functional theory (B3LYP) study of substituent effects on O-H bond dissociation enthalpies of trans -resveratrol derivatives and the role of intramolecular hydrogen bonds

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON-DONATING; ELECTRONWITHDRAWING; GEOMETRY PARAMETER; HAMMETT CONSTANTS; INTRAMOLECULAR HYDROGEN BOND; O-H BOND; OH GROUP; PHENOXY RADICALS; RESVERATROL; SPIN DENSITY DISTRIBUTIONS; SUBSTITUENT EFFECT; TRANS-RESVERATROL; VIA DENSITY;

EID: 84869162772     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo301612a     Document Type: Article
Times cited : (38)

References (51)
  • 39
    • 0003819695 scopus 로고
    • Studies in Physical and Theoretical Chemistry, Elsevier: Amsterdam
    • Kaplan, I. G. Theory of Molecular Interactions; Studies in Physical and Theoretical Chemistry, Vol. 42; Elsevier: Amsterdam, 1986.
    • (1986) Theory of Molecular Interactions , vol.42
    • Kaplan, I.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.