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Journal of Chemistry
Volume 2018, Article ID 1958047, 10 pages
https://doi.org/10.1155/2018/1958047
Research Article

The Substitution Effect on Reaction Enthalpies of Antioxidant Mechanisms of Juglone and Its Derivatives in Gas and Solution Phase: DFT Study

1Department of Chemistry, Faculty of Science, University of Dschang, P.O. Box 67, Dschang, Cameroon
2Department of Chemistry, Faculty of Science, University of Douala, P.O. Box 24157, Douala, Cameroon
3Department of Inorganic Chemistry, Faculty of Science, University of Yaoundé I, P.O. Box 812, Yaoundé, Cameroon

Correspondence should be addressed to Désiré Bikélé Mama; rf.oohay@amamelekib

Received 21 October 2017; Revised 27 December 2017; Accepted 9 January 2018; Published 16 April 2018

Academic Editor: Dario Pasini

Copyright © 2018 Aymard Didier Tamafo Fouegue et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Aymard Didier Tamafo Fouegue, Désiré Bikélé Mama, Julius Numbonui Ghogomu, Younang Elie, and Marie-Annie Etoh, “The Substitution Effect on Reaction Enthalpies of Antioxidant Mechanisms of Juglone and Its Derivatives in Gas and Solution Phase: DFT Study,” Journal of Chemistry, vol. 2018, Article ID 1958047, 10 pages, 2018. https://doi.org/10.1155/2018/1958047.