Antioxidant Potential of Novel Designed Phenolic Derivatives: Computational Insights
Loading...
Date
Journal Title
Journal ISSN
Volume Title
Publisher
Chemistry & Chemical Technology
Abstract
Density functional theory calculations were
applied for designed phenolic antioxidant derivatives. The
reaction enthalpies related to various mechanisms of
primary antioxidant action were deliberated in detail. How
antioxidant activity of designed phenolic compounds has
been perturbed by electron donor and withdrawing
substituents present at ortho, meta and para positions,
allylic conjugation and the dimerization effect were
computed.
http://science2016.lp.edu.ua/chcht/vol-14-2020-4
Description
Citation
Dinesh R. Pandithavidana1, Kushani S. K. Hewage (2020). Antioxidant Potential of Novel Designed Phenolic Derivatives: Computational Insights in Chemistry & Chemical Technology Vol. 14, No. 4, 2020, Chemistry & Chemical Technology, pp. 448–454. https://doi.org/10.23939/chcht14.04.448