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Volumn 113, Issue 19, 2013, Pages 2220-2227

A computational investigation on the geometries, stabilities, antioxidant activity, and the substituent effects of the L-ascorbic acid and their derivatives

Author keywords

antioxidant activity; bond dissociation enthalpy; density functional theory; ionization potential; L ascorbic acid; charge transfer; radical

Indexed keywords

ANTI-OXIDANT ACTIVITIES; BOND DISSOCIATION ENTHALPIES; COMPUTATIONAL INVESTIGATION; ELECTRON-DONATING ABILITY; L-ASCORBIC ACID; RADICAL; SINGLE ELECTRON TRANSFER; SPIN DENSITY DISTRIBUTIONS;

EID: 84882824056     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.24434     Document Type: Article
Times cited : (6)

References (20)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.