Predicting the activity of methoxyphenol derivatives antioxidants: I. Structure and reactivity of methoxyphenol derivatives, a DFT approach-Reference-Cited by-同舟云学术

Predicting the activity of methoxyphenol derivatives antioxidants: I. Structure and reactivity of methoxyphenol derivatives, a DFT approach

Published:2023-11 Issue: Volume:1229 Page:114287
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Khelifi Roumaissa,Latelli Nadjia,Charifi Zoulikha,Baaziz Hakim,Chermette Henry^ORCID

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference38 articles.

1. R.Khelifi, N.Latelli, Z.Charifi, C.Morell, H. Chermette, Predicting the activity of Methoxyphenol derivatives antioxidants: II. Importance of the nature of the solvent on the mechanism, a DFT study., Comput. Theor. Chem.(Submitted).

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4. Phytochemicals: Extraction, isolation, and identification of bioactive compounds from plant extracts;Altemimi;Plants.,2017

5. Synthesis, Characterization, and Antioxidant Activity of Some 2-Methoxyphenols derivatives;AlNeyadi;Heterocycl. Commun.,2020

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