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1,4-Pyrone effects on O-H bond dissociation energies of catechols in flavonoids: A density functional theory study
所属机构名称:山东师范大学
成果类型:著作
出版社:Chin Chem Lett, 13. 531-534, 2002 (SCI收录)
语言:英文
相关项目:朊病毒(prion)抗氧化与促氧化作用的分子机理
作者:
Hong-Yu Zhang|You-Min Sun|De-Zhan Chen.|
同著作项目
朊病毒(prion)抗氧化与促氧化作用的分子机理
期刊论文 4
著作 18
同项目著作
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Unexpected role of 5-OH in DPPH radical-scavenging activity of 4-thiaflavans. Revealed by theoretical calculations.
Theoretical elucidation of nitrogen dioxide radical-scavenging activity difference of hydroxycinnamic acid derivatives.
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A new strategy to combat Alzheimer’s disease. Combining radical-scavenging potential with metal-protein-attenuating ability in one molecule
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Theoretical investigation on radical-coupling reactivity of indolinonic aminoxyls
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Are allylic hydrogens in catechins more abstractable than catecholic hydrogens.
脉冲辐解研究3,4-亚甲二氧基苯甲醛的亲电性
On the O-H bond dissociation enthalpy of catechol
Why B-ring is the active center for genistein to scavenge peroxyl radical. A DFT study.
A theoretical investigation on DPPH radical-scavenging mechanism of edaravone.
Substituent effects on O-H bond dissociation enthalpies and ionization potentials of catechols: a DFT study and its implications in rational design of phenolic antioxidants and elucidation of structur
S-H proton dissociation enthalpies of thiophenolic cation radicals. A DFT study
A DFT study on intramolecular hydrogen bonds in substituted catechols and their radicals