A density functional theory benchmark on antioxidant-related properties of polyphenols-Reference-Cited by-同舟云学术

A density functional theory benchmark on antioxidant-related properties of polyphenols

Published:2024 Issue:11 Volume:26 Page:8613-8622
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Mendes Rodrigo A.¹²^ORCID,da Mata Victor A. S.¹²^ORCID,Brown Alex²^ORCID,de Souza Gabriel L. C.³^ORCID

Affiliation:

1. Departamento de Química, Universidade Federal de Mato Grosso, Cuiabá, Mato Grosso, 78060-900, Brazil

2. Department of Chemistry, University of Alberta, Edmonton, AB, T6G 2G2, Canada

3. Centro de Ciências da Natureza, Universidade Federal de São Carlos, Buri, São Paulo, 18290-000, Brazil

Abstract

In this work, we present a density functional theory benchmark on antioxidant-related properties for a series of six polyphenols that are well-known antioxidants: caffeic acid, cyanidin, ellagic acid, gallic acid, myricetin, and phloretin.

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP04412B

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4. The contribution of different polyphenol compositions from chokeberry produced in China to cellular antioxidant and antiproliferative activities

5. Ellagic acid glycosides with hepatoprotective activity from traditional Tibetan medicine Potentilla anserina

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