Substituent Effects on OH Bond Dissociation Enthalpies and Ionization Potentials of Catechols: A DFT Study and Its Implications in the Rational Design of Phenolic Antioxidants and Elucidation of Structure–Activity Relationships for Flavonoid Antioxidants 论文

2003Chemistry - A European Journal引用 221
DOI
Free Radicals and AntioxidantsComputational Drug Discovery MethodsChemical Thermodynamics and Molecular Structure
Computational Drug Discovery MethodsFree Radicals and AntioxidantsChemical Thermodynamics and Molecular Structure
相关技术:Computational Drug Discovery Methods
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Substituent Effects on OH Bond Dissociation Enthalpies and Ionization Potentials of Catechols: A DFT Study and Its Implications in the Rational Design of Phenolic Antioxidants and Elucidation of Structure–Activity Relationships for Flavonoid Antioxidants · 相关事件

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