Study of the structural, chemical descriptors and optoelectronic properties of the drugs Hydroxychloroquine and Azithromycin

Density functional theory (DFT) was performed in order to predict the structural, chemical descriptors and optoelectronic properties of the drugs Hydroxychloroquine and Azithromycin using the wB97XD, O3LYP and B3LYP functional with 6-31+G(d,p) basis set. It is observed from our studies that most of...

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Bibliographic Details
Main Authors: G.W. Ejuh, C. Fonkem, Y. Tadjouteu Assatse, R.A. Yossa Kamsi, Tchangnwa Nya, L.P. Ndukum, J.M.B. Ndjaka
Format: Article
Language:English
Published: Elsevier 2020-08-01
Series:Heliyon
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2405844020314912