Author

Adejoro IA

university of Ibadan - Cited by 623 - physical/ computational chemistry

Biography

He is currently working as a Professor. He is serving as an editorial member and reviewer of several international reputed journals. He has successfully completed his Administrative responsibilities.
Title
Cited by
Year
Health risk assessment of heavy metals in soil samples from an abandoned industrial waste dumpsite in Ibadan, Nigeria
LT Ogundele, IA Adejoro, PO AyekuEnvironmental monitoring and Assessment 191, 1-10, 2019201
43
2019
Molecular docking studies of Lonchocarpus cyanescens triterpenoids as inhibitors for malaria
IA Adejoro, SO Waheed, OO AdeboyeJournal of Physical Chemistry & Biophysics 6 (2), 2161-0398.1000213, 2016201
24
2016
Pollution indices and potential ecological risks of heavy metals in the soil: a case study of municipal wastes site in Ondo State, Southwestern, Nigeria
LT Ogundele, PO Ayeku, AS Adebayo, AP Olufemi, IA AdejoroPolytechnica 3, 78-86, 2020202
24
2020
The efficiency of chloroquine as corrosion inhibitor for aluminium in 1M HCl solution: Experimental and DFT study
IA Adejoro, DC Akintayo, CU IbejiJordan Journal of Chemistry 11 (1), 38-49, 2016201
22
2016
Molecular docking and dynamic simulations of some medicinal plants compounds against SARS-CoV-2: an in silico study
IA Adejoro, DD Babatunde, GF TolufasheJournal of Taibah University for Science 14 (1), 1563-1570, 2020202
21
2020
Quantum descriptors and corrosion inhibition potentials of Amodaquine and Nivaquine
IA Adejoro, CU Ibeji, DC AkintayoChem Sci J 8, 149, 2017201
15
2017
Structural and solvent dependence on the molecular and nonlinear optical properties of 10-octyl thiophene-based phenothiazine and substituted derivatives–a theoretical approach
OE Oyeneyin, IA Adejoro, BT Ogunyemi, OT EsanJournal of Taibah University for Science 12 (4), 483-493, 2018201
14
2018
Molecular docking of the inhibitory activities of triterpenoids of Lonchocarpus cyanescens against ulcer
IA Adejoro, SO Waheed, OO Adeboye, FU AkhigbeJournal of Biophysical Chemistry 8 (01), 1-11, 2017201
14
2017
Molecular modeling and quantitative structure–property relationships (QSPRs) of purine derivatives as corrosion inhibitor in acid medium
BT Ogunyemi, DF Latona, IA AdejoroScientific African 8, e00336, 2020202
13
2020
Crystal structures, spectroscopic and theoretical study of novel Schiff bases of 2-(methylthiomethyl) anilines
TE Olalekan, IA Adejoro, B VanBrecht, GM WatkinsSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 9, 385-395, 2015201
13
2015
Computational investigation on substituent and solvent effects on the electronic, geometric and spectroscopic properties of azobenzene and some substituted derivatives
IA Adejoro, OE Oyeneyin, BT OgunyemiInt. l J. Computat. Theor. Chem 3, 50-57, 2015201
12
2015
Computational modelling and characterisation of phosphole adopted in triphenyl amine photosensitisers for solar cell applications
BT Ogunyemi, OE Oyeneyin, OT Esan, IA AdejoroResults in Chemistry 2, 100069, 2020202
12
2020
Ab-initio and DFT studies of the kinetics, mechanisms and thermodynamics of the gas-phase pyrolysis of ethyl bromide
IA Adejoro, OO Adeboye, T EsanAfrican Journal of Pure and Applied Chemistry 7 (6), 231-241, 2013201
10
2013
Quantum mechanical studies of the structure-activity relationship and electronic vibration of some dietary flavonoids.
IA Adejoro, E Akintemi, OO Adeboye, C IbejiAsian Journal of Applied Sciences 7 (3), 117-128, 2014201
9
2014
Theoretical investigation to corrosion inhibition efficiency of some chloroquine derivatives using density functional theory
BT Ogunyemi, DF Latona, AA Ayinde, IA AdejoroAdvance Journal of Chemistry-section A 3, 485, 2020202
9
2020
Structural and electronic Properties of 4H-Cyclopenta [2, 1-b, 3; 4-b’] dithiophene S-Oxide (BTO) With S, S= O, O, SiH2 and BH2 Bridge: Semi-Empirical and DFT study
B Semire, OA Odunola, IA AdejoroJournal of Molecular Modeling 1 (6), 2755-2760, 2012201
8
2012
Quantum descriptors and corrosion inhibition potentials of amodaquine and nivaquine
CU Ibeji, IA Adejoro, BB AdelekeJ. Phys. Chem. Biophys. 5, 1-11, 2015201
7
2015
PM3 Semi Empirical Quantum Mechanical Calculations on a Novel Dichlorobis (N-{4-[(2-pyrimidinyl-kN-amino) sulfonyl} acetamide] copper (II), Containing a Metabolite N …
IA Adejoro, OE Oyeneyin, OO Adeboye, JA ObaleyeJournal of Computational Methods in Molecular Design 2 (4), 142-148, 2012201
7
2012
Investigation into the Molecular Properties of 3-(4-Hydroxyphenyl) Prop-2-en-1-one 4-Phenyl Schiff Base and Some of Its Derivatives-DFT and Molecular Docking Studies
OE Oyeneyin, IA Adejoro, BS Obadawo, JS Amoko, IO Kayode, ...Science Letters 9 (1), 4-11, 2021202
6
2021
Effect of iodide ions on the inhibitive performance of O-, M-, P-Nitroaniline on mild steel in hydrochloric acid solution
FK Ojo, IA Adejoro, KG Akpomie, BT Ogunyemi, EE OyekaJournal of Applied Sciences and Environmental Management 22 (5), 775-782, 2018201
6
2018

Referred From: https://scholar.google.com/citations?hl=en&user=IzgU3HwAAAAJ

Cited by
Citations 623
h-index 13
i10-index 18
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