Density functional theory study of the corrosion inhibition performance of 6-mercaptopurine and 6-thioguanine expired drugs toward the aluminium (111) surface

Authors

Mahmoud A. A. Ibrahim, Computational Chemistry Laboratory, Chemistry Department, Faculty of Science, Minia University, Minia 61519, Egypt,School of Health Sciences, University of KwaZulu-Natal, Westville Campus, Durban 4000, South Africa
Nayra A. M. Moussa, Computational Chemistry Laboratory, Chemistry Department, Faculty of Science, Minia University, Minia 61519, Egypt
Amna H. M. Mahmoud, Computational Chemistry Laboratory, Chemistry Department, Faculty of Science, Minia University, Minia 61519, Egypt
Shaban R. M. Sayed, Department of Botany and Microbiology, College of Science, King Saud University, P.O. Box 2455, Riyadh 11451, Saudi Arabia

Document Type

Research Article

Publication Title

RSC Advances

Publication Date

1-1-2023

doi

10.1039/d3ra04954j

First Page

29023

Last Page

29034

Recommended Citation

APA Citation

Ibrahim, M. Moussa, N. Mahmoud, A. & Sayed, S. (2023). Density functional theory study of the corrosion inhibition performance of 6-mercaptopurine and 6-thioguanine expired drugs toward the aluminium (111) surface. RSC Advances, 13, 29023–29034. 10.1039/d3ra04954j
https://fount.aucegypt.edu/faculty_journal_articles/5280

MLA Citation

Ibrahim, Mahmoud A. A., et al. "Density functional theory study of the corrosion inhibition performance of 6-mercaptopurine and 6-thioguanine expired drugs toward the aluminium (111) surface." RSC Advances, vol. 13, 2023, pp. 29023–29034.
https://fount.aucegypt.edu/faculty_journal_articles/5280