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Sankore

Named after the University of Sankore in Timbuktu — one of the world’s oldest centres of learning. Every figure here is computed from work-level records in our own graph, never copied from a source’s summary count.

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Evans Adei · Sankore

Kwame Nkrumah University of Science and Technology

Evans Adei

ORCID, self-asserted

ORCID 0000-0003-2544-8883

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it.

Publications

27

Citations

98

h-index

5

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

1

Works published 2022 onward have been swept for this country. Figures are complete within that window, to the extent the open indexes are.

Affiliations

Every institution this scholar has appeared with on a work, by how many.

Kwame Nkrumah University of Science and Technology33 works
Kwame Nkrumah University1 works

Publications

27 works in the graph, newest first.

Would the tandem sequential cycloaddition reactions of functionalized acetylene, cyclopentadienyl derivatives, and phenyl azide for the formation of norbornene 1,2,3-triazolines proceed via the [4 + 2]/[3 + 2] or [3 + 2]/[4 + 2] reaction sequences? a DFT mechanistic study
2026Journal of Molecular ModelingJournalSenior author0 citations10.1007/s00894-026-06685-9
Deciphering the mechanism and selectivities of the reactions of mesitonitrile oxide with 1,5-Dimethyl-6-methylenetricyclo[3.2.1.02,7]oct-3-en-8-one Derivatives: A computational approach
2025Computational and Theoretical ChemistryJournalSenior author1 citations10.1016/j.comptc.2025.115093
Investigating the mechanism of formation of nitro-substituted nicotine analogue via the [3 + 2] cycloaddition reaction of (E)-substituted nitroethene derivatives and (Z)-C-(3-pyridyl)-N-aryl-nitrones: a density functional theory (DFT) study
2025Reaction Kinetics Mechanisms and CatalysisJournalCorresponding0 citations10.1007/s11144-025-02800-8
Periselectivity, Chemoselectivity, and Regioselectivity of the Cycloaddition Reaction of Aza‐Oxyallyl Cations With Cinnamaldehyde: A Density Functional Theory Study

2025

Journal of Physical Organic Chemistry

Journal

Senior author

0 citations

10.1002/poc.70003

A CRYPTOLEPIS SANGUINOLENTA-BASED PREPARATION REDUCED HOSPITAL STAY AND MORTALITY OF COVID-19 PATIENTS DURING THE PANDEMI

2025African Journal of Traditional Complementary and Alternative MedicinesJournalOpen access0 citations10.21010/ajtcamv21i1.1

Computational exploration of the (3 + 2) cycloaddition reactions of 3,5-bis-(arylidene)-1-methylpiperidine-4-one with C-substituted-N-phenyl nitrones for the formation of isoxazolidine derivatives

2025Journal of Molecular ModelingJournalSenior author0 citations10.1007/s00894-025-06563-w

[3 + 2] cycloaddition reactions of C, N-diarylnitrone to arylallene and N-aryl-C-carbamoyl nitrones to methyl buta-2, 3-dienoate. A theoretical study of reactivity, site, and regio-selectivity

2025Reaction Kinetics Mechanisms and CatalysisJournalSenior author0 citations10.1007/s11144-025-03027-3

Exploring the specific chemistries of the cycloaddition reactions of 5‐benzoyl‐3(2H)‐isothiazolone and stable nitrile oxides: Insights from Density Functional Theory analysis

2024Journal of Physical Organic ChemistryJournalSenior author2 citations10.1002/poc.4645

Chem4Energy: a consortium of the Royal Society Africa Capacity-Building Initiative

2024Interface FocusJournalOpen access4 citations10.1098/rsfs.2024.0001

A computational study into the mechanism and selectivities of the reaction of 1, 1-diaryl-2-isopropylidene-3-methylenecyclopropane (DIMCP) with C, N-diarylnitrone

2024Theoretical Chemistry AccountsJournalSenior author2 citations10.1007/s00214-024-03121-0

A quantum mechanistic investigation into the unusual reactions of nitrilimine and nitrile oxide with 2,3,4,5-tetraphenylcyclopentadienone

2024Journal of Molecular ModelingJournalSenior author2 citations10.1007/s00894-024-06074-0

Investigating the regio-, chemo- and stereoselectivities of the [3 + 2] cycloaddition reaction of 1-pyrroline-1-oxide and C, N-diphenyl nitrone with a 1, 2-cyclooctadiene carboxylate: a DFT study

2024Theoretical Chemistry AccountsJournalSenior author0 citations10.1007/s00214-024-03148-3

The catalytic hydrogenolysis of compounds derived from guaiacol on the Cu (111) surface: mechanisms from DFT studies

2023Physical Chemistry Chemical PhysicsJournalOpen access5 citations10.1039/d2cp04352a

Theoretical insight into the unexpected initial (3 + 2) cycloaddition reaction of mesitonitrile oxide with 1, 4-diazepine derivatives: A computational study

2023Journal of Molecular Graphics and ModellingJournal7 citations10.1016/j.jmgm.2023.108515

[3 + 2] Cycloaddition reaction of disubstituted-3-benzylidene succinimide with C, N-disubstituted nitrile imines for synthesizing spiro-heterocycles: A computational study

2023Computational and Theoretical ChemistryJournalOpen accessSenior author4 citations10.1016/j.comptc.2023.114138

Exploring the peri- and stereo- selectivities of the cycloaddition reaction of 2-(2- dimethylaminovinyl)-1-benzopyran-4-one with N-phenylmaleimide (NPM) and dimethylacetylenedicarboxylate (DMAD) - A DFT study

2023Journal of Molecular Graphics and ModellingJournal7 citations10.1016/j.jmgm.2023.108451

A DFT Mechanistic Study of the Regio-, Chemo-, and Stereo- Selectivities of the (3 + 2) Cycloaddition of Diarylnitrone Derivatives with 1-(4-Nitrophenyl)-5H-Pyrrolin-2-One

2023Journal of ChemistryJournalOpen access7 citations10.1155/2023/6375973

Investigating the regio-, stereo-, and enantio-selectivities of the [3 + 2] cycloaddition reaction of C, N-diarylnitrone derivatives with N-propadienylindole derivatives. A DFT study

2023Computational and Theoretical ChemistryJournalSenior author1 citations10.1016/j.comptc.2023.114024

A quantum mechanistic insight into the chemo- and regio-selective [3 + 2]-cycloaddition reaction of aryl hetaryl thioketones with diazoalkanes and nitrile oxide derivatives

2023Journal of Molecular Graphics and ModellingJournalSenior author4 citations10.1016/j.jmgm.2023.108418

Quantum Mechanical Elucidation on [3+2] cycloaddition reaction of aryl nitrile oxide with cyclopentenones

2023Journal of Molecular Graphics and ModellingJournalOpen accessSenior author4 citations10.1016/j.jmgm.2023.108421

Details of CO2 electrochemical reduction reaction (CO2ERR) on Mn–MoS2 monolayer: a DFT study

2023Theoretical Chemistry AccountsJournalSenior author4 citations10.1007/s00214-023-03001-z

C-H versus C-O Addition: A DFT Study of the Catalytic Cleavage of the β-O-4 Ether Linkage in Lignin by Iridium and Cobalt Pincer Complexes

2023CatalystsJournalOpen accessCorresponding3 citations10.3390/catal13040757

Catalytic degradation and reforming pathways of guaiacol (lignin monomer) on Ru and Ni modified Cu (111)

2023MRS AdvancesJournalSenior author1 citations10.1557/s43580-023-00579-1

DFT studies of the effect of sulfur impurities on the structural, electronic and magnetic properties of iron (100)

2023Theoretical Chemistry AccountsJournalSenior author1 citations10.1007/s00214-022-02945-y

Supported single-atom catalysts in carbon dioxide electrochemical activation and reduction

2023Elsevier eBooksBook ChapterSenior author0 citations10.1016/b978-0-323-99429-3.00010-2

A DFT Mechanistic Study on Base-Catalyzed Cleavage of the β-O-4 Ether Linkage in Lignin: Implications for Selective Lignin Depolymerization

2022Frontiers in ChemistryJournalOpen access32 citations10.3389/fchem.2022.793759

A DFT study of the oxygen reduction reaction mechanism on be doped graphene

2022Chemical PapersJournalSenior author7 citations10.1007/s11696-022-02201-4