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Theoretical evaluation of the antioxidant activity of some stilbenes using the Density Functional Theory

Salima Hamadouche, Ali Ounissi, Kaouther Baira, Nadia Ouddaï, Marco Balsamo, Alessandro Erto, Yacine Benguerba

2020Journal of Molecular Structure18 citationsDOI

Topics & Concepts

ChemistryTautomerIntramolecular forceElectron transferHydrogen atomStereochemistryDensity functional theoryAntioxidantComputational chemistryConformational isomerismMedicinal chemistryMoleculePhotochemistryOrganic chemistryAlkylFree Radicals and AntioxidantsPhotochemistry and Electron Transfer StudiesOrganic Chemistry Cycloaddition Reactions
Theoretical evaluation of the antioxidant activity of some stilbenes using the Density Functional Theory | Litcius