Free radical scavenging potency of ellagic acid and its derivatives in multiple H+/e‒ processes

Theoretical studies on the antioxidant activity of pinobanksin and its ester derivatives: Effects of the chain length and solvent

(2018) Yan-Zhen Zheng et al.   FOOD CHEMISTRY

The influence of C2 C3 double bond on the antiradical activity of flavonoid: Different mechanisms analysis

(2018) Yan-Zhen Zheng et al.   PHYTOCHEMISTRY

Free radical scavenging potency of quercetin catecholic colonic metabolites: Thermodynamics of 2H + /2e − processes

(2017) Ana Amić et al.   FOOD CHEMISTRY

Radical scavenging activity characterization of synthetic isochroman-derivatives of hydroxytyrosol: A gas-phase DFT approach

(2015) Nikolaos Nenadis et al.   FOOD RESEARCH INTERNATIONAL

Study of the molecular structure and chemical reactivity of pinocembrin by DFT calculations

(2015) R.D. Vargas-Sánchez et al.   Computational and Theoretical Chemistry

Elucidation of antioxidant properties of wood bark derived saturated diarylheptanoids: A comprehensive (DFT-supported) understanding

(2014) Jevgenija Ponomarenko et al.   PHYTOCHEMISTRY

Reaction enthalpies of OH bonds splitting-off in flavonoids: The role of non-polar and polar solvent

(2014) Adam Vagánek et al.   Computational and Theoretical Chemistry

Bond dissociation free energy as a general parameter for flavonoid radical scavenging activity

(2013) Višnja Stepanić et al.   FOOD CHEMISTRY

Density functional theory study of the structure–antioxidant activity of polyphenolic deoxybenzoins

(2013) Yunsheng Xue et al.   FOOD CHEMISTRY

Density Functional Predictions of Antioxidant Activity and UV Spectral Features of Nasutin A, Isonasutin, Ellagic Acid, and One of Its Possible Derivatives

(2013) Gloria Mazzone et al.   JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY

The molecular basis of working mechanism of natural polyphenolic antioxidants

(2010) Monica Leopoldini et al.   FOOD CHEMISTRY

Study of the solvent effect on the enthalpies of homolytic and heterolytic N–H bond cleavage in p-phenylenediamine and tetracyano-p-phenylenediamine

(2010) Ján Rimarčík et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

A Computational Study on the Acidity Dependence of Radical-Scavenging Mechanisms of Anthocyanidins

(2010) Laura Estévez et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Density functional study on the bioactivity of ellagic acid, its derivatives and metabolite

(2010) Jiaheng Zhang et al.   Computational and Theoretical Chemistry