Antioxidant Potential of Novel Designed Phenolic Derivatives: Computational Insights

dc.contributor.author	Dinesh, R. Pandithavidana
dc.contributor.author	Kushani, S. K. Hewage
dc.date.accessioned	2020-12-07T07:41:49Z
dc.date.available	2020-12-07T07:41:49Z
dc.date.issued	2020
dc.identifier.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	en_US
dc.identifier.uri	http://repository.kln.ac.lk/handle/123456789/21715
dc.description.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	en_US
dc.publisher	Chemistry & Chemical Technology	en_US
dc.subject	density functional theory, phenolic anti- oxidants, HAT mechanism, SET–PT mechanism.	en_US
dc.title	Antioxidant Potential of Novel Designed Phenolic Derivatives: Computational Insights	en_US