Author

Evans Adei

Kwame Nkrumah University of Science and Technology Kumasi Ghana - Cited by 869 - Chemistry

Biography

Evans Adei obtained his BSc. (Hons) and M.Phil. degrees in chemistry from the Kwame Nkrumah University of Science and Technology, Kumasi, Ghana and his Ph.D. in Computational Quantum / Theoretical Chemistry from the University of California at Irvine where he worked with Professor Warren J. Hehre, one of the pioneers of Computational Chemistry. He was Head of the Department of Chemistry, KNUST, Kumasi, Ghana between 2000 and 2002 and between 2005 and 2007.
Title
Cited by
Year
Site-, enantio- and stereo-selectivities of the 1,3-dipolar cycloaddition reactions of oxanorbornadiene with C,N-disubstituted nitrones and dimethyl nitrilimines: a …
E Opoku, G Arhin, GB Pipim, AH Adams, R Tia, E AdeiTheoretical Chemistry Accounts 139, 1-15, 2020202
27
2020
1, 3-Dipolar cycloaddition reactions of selected 1, 3-dipoles with 7-isopropylidenenorbornadiene and follow-up thermolytic cleavage: a computational study
G Arhin, AH Adams, E Opoku, R Tia, E AdeiJournal of Molecular Graphics and Modelling 92, 267-279, 2019201
22
2019
Mechanistic studies on tandem cascade [4+ 2]/[3+ 2] cycloaddition of 1, 3, 4-oxadiazoles with olefins
D Roland, JN Haleegoah, E Opoku, R Tia, E AdeiJournal of Molecular Graphics and Modelling 93, 107452, 2019201
22
2019
Mechanistic study of the tandem intramolecular (4+ 2)/intermolecular (3+ 2) cycloaddition reactions for the formation of polyaza‐and polyisoxazolidine‐steroids
E Opoku, G Baffour Pipim, R Tia, E AdeiJournal of Heterocyclic Chemistry 57 (4), 1748-1758, 2020202
16
2020
Peri-, Chemo-, Regio-, Stereo-and Enantio-Selectivities of 1, 3-dipolar cycloaddition reaction of C, N-Disubstituted nitrones with disubstituted 4-methylene-1, 3-oxazol-5 (4H …
GB Pipim, E Opoku, R Tia, E AdeiJournal of Molecular Graphics and Modelling 97, 107542, 2020202
14
2020
1, 3-Dipolar cycloaddition reaction of indoles with tosyl azide, subsequent dehydroaromatization and ring-opening cascade: a computational study
DA Akuamoah, E Opoku, R Tia, E AdeiTheoretical Chemistry Accounts 139 (8), 138, 2020202
10
2020
Investigating the regio-, stereo-, and enantio-selectivities of the 1, 3-dipolar cycloaddition reaction of C-cyclopropyl-N-phenylnitrone derivatives and benzylidenecyclopropane …
GB Pipim, R Tia, E AdeiJournal of Molecular Graphics and Modelling 0, 7672, 2020202
10
2020
Influence of topology and Brønsted acid site presence on methanol diffusion in zeolites beta and MFI
CH Botchway, R Tia, E Adei, AJ O’malley, NY Dzade, ...Catalysts 10 (11), 1342, 2020202
9
2020
The mechanisms of gallium-catalysed skeletal rearrangement of 1, 6-enynes–insights from quantum mechanical computations
JB Borketey, E Opoku, R Tia, E AdeiJournal of Molecular Graphics and Modelling 94, 107476, 2020202
8
2020
(3+ 2) cycloaddition reaction of 7-isopropylidenebenzonorbornadiene and diazomethane derivatives: a theoretical study
GB Pipim, R Tia, E AdeiJournal of Molecular Graphics and Modelling 101, 107713, 2020202
8
2020
Computational exploration of the 1, 3‐dipolar cycloaddition reaction of 7‐isopropylidenebenzonorbornadiene with nitrile oxide and cyclic nitrone derivatives
Computational exploration of the 1, 3‐dipolar cycloaddition reaction of ‐isopropylidenebenzonorbornadiene with nitrile oxide and cyclic nitrone derivativesG Baffour Pipim, R Tia, E AdeiJournal of Physical Organic Chemistry 34 (5), e414, 2021202
7
2021
Investigating the site-, regio-, and stereo-selectivities of the reactions between organic azide and 7-heteronorbornadiene: a DFT mechanistic study
J Atta-Kumi, GB Pipim, R Tia, E AdeiJournal of Molecular Modeling 27 (9), 248, 2021202
6
2021
Quantum chemical investigation of the formation of spiroheterocyclic compounds via the (3+ 2) cycloaddition reaction of 1-methyl-3-(2, 2, 2-trifluoroethylidene) pyrrolidin-2 …
GB Pipim, R Tia, E AdeiTetrahedron 94, 132306, 2021202
5
2021
Mechanism of guaiacol hydrodeoxygenation on cu (111): Insights from density functional theory studies
D Konadu, CR Kwawu, R Tia, E Adei, NH de LeeuwCatalysts 11 (4), 23, 2021202
5
2021
Computational study on the mechanism of the reaction of benzenesulfonyl azides with oxabicyclic alkenes
DA Akuamoah, R Tia, E AdeiJournal of molecular modeling 26 (11), 314, 2020202
5
2020
A DFT study of the double (3+ 2) cycloaddition of nitrile oxides and allenoates for the formation of spirobiisoxazolines
I Ofori, GB Pipim, R Tia, E AdeiJournal of Molecular Graphics and Modelling 109, 108033, 2021202
4
2021
A DFT investigation of the mechanisms of CO2 and CO methanation on Fe (111)
CR Kwawu, A Aniagyei, R Tia, E AdeiMaterials for Renewable and Sustainable Energy 9, 1-7, 2020202
4
2020
Regio‐, enantio‐, peri‐, and stereo‐selectivities of the reactions of five‐membered cyclodiene derivatives with itaconic anhydride toward the formation of norbornene lactones
WK Samba, R Tia, E AdeiJournal of Physical Organic Chemistry 3 (2), e132, 2021202
4
2021
H-FER-catalyzed conversion of methanol to ethanol and dimethyl ether: a first-principles DFT study
CH Botchway, R Tia, E Adei, NY Dzade, NH de LeeuwSouth African Journal of Chemistry 74 (1), 0–5-0–5, 2021202
3
2021
The 1, 3-dipolar cycloaddition of adamantine-derived nitrones with maleimides: A computational study
The 1, -dipolar cycloaddition of adamantine-derived nitrones with maleimides: A computational studyAR Umar, R Tia, E AdeiComputational and Theoretical Chemistry 1195, 11099, 2021202
3
2021

Referred From: https://scholar.google.com/citations?user=GbFt5vQAAAAJ&hl=en

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Citations 869
h-index 17
i10-index 25
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