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Volumn 59, Issue 23, 2011, Pages 12652-12657

Chain length effects in isoflavonoid daidzein alkoxy derivatives as antioxidants: A quantum mechanical approach

Author keywords

antioxidation; daidzein derivative; dipole moment; frontier orbital energy gap; Isoflavonoid

Indexed keywords

ALKYL CHAIN LENGTHS; ANTI OXIDATIVE ACTIVITY; ANTI-OXIDATION; AQUEOUS PHASE; BOND DISSOCIATION ENERGIES; DAIDZEIN; FLUORESCENCE ANISOTROPY; FLUORESCENT PROBES; FRONTIER ORBITAL ENERGIES; HYDROGEN ATOMS; ISOFLAVONOIDS; LIPID OXIDATION; MICROSCOPIC PROPERTIES; O-H BOND; OXIDATION POTENTIALS; PROOXIDATIVE EFFECTS; QUANTUM MECHANICAL; QUANTUM-MECHANICAL CALCULATION; TETRA-HYDROFURAN; TROLOX EQUIVALENT ANTIOXIDANT CAPACITIES;

EID: 83055196916     PISSN: 00218561     EISSN: 15205118     Source Type: Journal    
DOI: 10.1021/jf2030314     Document Type: Article
Times cited : (23)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.