Electron density, charge transfer, solvent effect and molecular spectroscopic studies on 2,2-Dimethyl-N-pyridin-4-yl-propionamide – A potential antioxidant-Reference-Cited by-同舟云学术

Electron density, charge transfer, solvent effect and molecular spectroscopic studies on 2,2-Dimethyl-N-pyridin-4-yl-propionamide – A potential antioxidant

Published:2023-05 Issue: Volume:1223 Page:114103
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Sumithra M.,Sundaraganesan N.,Rajesh R.,Ilangovan V.,Irfan Ahmad,Muthu S.^ORCID

Funder

Deanship of Scientific Research, King Khalid University

King Khalid University

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference52 articles.

1. Nicholas J. Miller, Julia Sampson, Luis P. Candeias, Peter M. Bramley, Catherine A.Rice-Evans, Antioxidant activities of carotenes and xanthophylls, 384 (1996) 240–242. FEBS Letters, https://doi.org/10.1016/0014-5793(96)00323-7.

2. Antioxidant characterization: Methodology and mechanism;Halliwell;Biochem. Pharmacol.,1995

3. Fereidoon Shahidi,Ying Zhong, Measurement of antioxidant activity, Journal of Functional Foods, 18 (2015) 787–781. https://doi.org/10.1016/j.jff.2015.01.047.

4. MatÉs, Cristina Pérez-Gómez, Ignacio NúñezDe Castro, Antioxidant enzymes and human diseases;JosÉ;Clin. Biochem.,1999

5. The Antioxidant Conundrum in Cancer;Seifried;Cancer Res.,2003

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