Precious S. Idante

Density Functional Theory Study of the Influence of Activating and Deactivating Groups on Naphthalene

T. Magu, Fredrick C. Asogwa, T. Gber, 2022, Results in Chemistry.

Antispasmodic activity of carnosic acid extracted from Rosmarinus officinalis: Isolation, spectroscopic characterization, DFT studies, and in silico molecular docking investigations

W. Emori, Chun-Ru Cheng, H. Louis, 2022, Journal of Molecular Structure.

Spectroscopic, DFT study, and molecular docking investigation of N-(3-methylcyclohexyl)-2-phenylcyclopropane-1-carbohydrazide as a potential antimicrobial drug

I. Benjamin, Uzitem J. Undiandeye, Precious S. Idante, 2022, Journal of the Indian Chemical Society.

Heteroatoms (B, N, S) doped quantum dots as potential drug delivery system for isoniazid: insight from DFT, NCI, and QTAIM

Adedapo S. Adeyinka, P. B. Ashishie, Henry O. Edet, 2022, Heliyon.

Spectroscopic and molecular electronic property investigation of 2-phenylpyrimidine-4, 6-diamine via 1H-NMR, UV-vis, FT-Raman, FT-IR, and DFT approach

W. Emori, Chun-Ru Cheng, H. Louis, 2022, Journal of Molecular Structure.

Vibrational Characterization and Molecular Electronic Investigations of 2-acetyl-5-methylfuran using FT-IR, FT-Raman, UV–VIS, NMR, and DFT Methods

W. Emori, Chun-Ru Cheng, H. Louis, 2022, Journal of Fluorescence.

Analeptic activity of 2-Hydroxyl-5-Nitrobenzaldehyde: Experimental, DFT studies, and in silico molecular docking approach

W. Emori, Chun-Ru Cheng, H. Louis, 2022, Healthcare Analytics.

Integrated Spectroscopic, Bio-active Prediction and Analytics of Isoquinoline Derivative for Breast Cancer Mitigation

H. Louis, Fredrick C. Asogwa, U. Ameuru, 2022, Chemistry Africa.