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Professor Isaiah ajibade ADEJORO
Professor Isaiah ajibade ADEJORO
Verified email at mail.ui.edu.ng
Title
Cited by
Cited by
Year
Determination of heavy metals in fish tissues, water and sediment from Epe and Badagry Lagoons, Lagos, Nigeria
RA Olowu, OO Ayejuyo, GO Adewuyi, IA Adejoro, AAB Denloye, ...
Journal of Chemistry 7, 215-221, 2010
2022010
Health risk assessment of heavy metals in soil samples from an abandoned industrial waste dumpsite in Ibadan, Nigeria
LT Ogundele, IA Adejoro, PO Ayeku
Environmental monitoring and assessment 191 (5), 290, 2019
512019
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 Adejoro
Polytechnica 3, 78-86, 2020
322020
The efficiency of chloroquine as corrosion inhibitor for aluminium in 1M HCl solution: Experimental and DFT study
IA Adejoro, DC Akintayo, CU Ibeji
Jordan Journal of Chemistry 11 (1), 38-49, 2016
302016
Molecular docking studies of Lonchocarpus cyanescens triterpenoids as inhibitors for malaria
IA Adejoro, SO Waheed, OO Adeboye
Journal of Physical Chemistry & Biophysics 6 (2), 2161-0398.1000213, 2016
282016
Molecular docking and dynamic simulations of some medicinal plants compounds against SARS-CoV-2: an in silico study
IA Adejoro, DD Babatunde, GF Tolufashe
Journal of Taibah University for Science 14 (1), 1563-1570, 2020
262020
A benchmark study on the properties of unsubstituted and some substituted polypyrroles
CU Ibeji, IA Adejoro, BB Adeleke
252015
Hemoglobins with multiple reactive sulphydryl groups: The reaction of dog hemoglobin with 5, 5′-dithiobis (2-nitrobenzoate)
KO Okonjo, IA Adejoro
Journal of protein chemistry 12, 33-37, 1993
231993
Computational modelling and characterisation of phosphole adopted in triphenyl amine photosensitisers for solar cell applications
BT Ogunyemi, OE Oyeneyin, OT Esan, IA Adejoro
Results in Chemistry 2, 100069, 2020
182020
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 Esan
Journal of Taibah University for Science 12 (4), 483-493, 2018
162018
Molecular modeling and quantitative structure–property relationships (QSPRs) of purine derivatives as corrosion inhibitor in acid medium
BT Ogunyemi, DF Latona, IA Adejoro
Scientific African 8, e00336, 2020
152020
Theoretical investigation to corrosion inhibition efficiency of some chloroquine derivatives using density functional theory
BT Ogunyemi, DF Latona, AA Ayinde, IA Adejoro
Advance Journal of Chemistry-section A 3, 485, 2020
152020
Quantum descriptors and corrosion inhibition potentials of Amodaquine and Nivaquine
IA Adejoro, CU Ibeji, DC Akintayo
Chem Sci J 8, 149, 2017
152017
Molecular Docking of the Inhibitory Activities of Triterpenoids of Lonchocarpus cyanescens against Ulcer
IA Adejoro, SO Waheed, OO Adeboye, FU Akhigbe
Journal of Biophysical Chemistry 8 (01), 1, 2017
142017
Crystal structures, spectroscopic and theoretical study of novel Schiff bases of 2-(methylthiomethyl) anilines
TE Olalekan, IA Adejoro, B VanBrecht, GM Watkins
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 139, 385-395, 2015
142015
Assessment of pollution trend of Oke Afa Canal Lagos, Nigeria
RA Olowu, OO Ayejuyo, GO Adewuyi, IA Adejoro, TA Akinbola, ...
Journal of Chemistry 7, 605-611, 2010
142010
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 Ogunyemi
Int. l J. Computat. Theor. Chem 3, 50-57, 2015
132015
Quantum mechanical studies of the structure-activity relationship and electronic vibration of some dietary flavonoids.
IA Adejoro, E Akintemi, OO Adeboye, C Ibeji
132014
Ab-initio and DFT studies of the kinetics, mechanisms and thermodynamics of the gas-phase pyrolysis of ethyl bromide
IA Adejoro, OO Adeboye, T Esan
African Journal of Pure and Applied Chemistry 7 (6), 231-241, 2013
102013
Semi-empirical Quantum Mechanical, Molecular Orbital Method using Mopac: Calculation of the Arrhenius Parameters for the Pyrolysis of Some Alkyl Acetates
IA Adejoro, TO Bamkole
Journal of Applied Sciences 5 (9), 1559-1563, 2005
102005
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