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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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Richard Tia · Sankore

Kwame Nkrumah University of Science and Technology

Richard Tia

ORCID, self-asserted

ORCID 0000-0003-1043-8869

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

Publications

14

Citations

82

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 Technology17 works
Kwame Nkrumah University1 works

Publications

14 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 ModelingJournal0 citations10.1007/s00894-026-06685-9
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 CatalysisJournalSenior authorCorresponding0 citations10.1007/s11144-025-02800-8
Chem4Energy: a consortium of the Royal Society Africa Capacity-Building Initiative
2024Interface FocusJournalOpen access4 citations10.1098/rsfs.2024.0001
The catalytic hydrogenolysis of compounds derived from guaiacol on the Cu (111) surface: mechanisms from DFT studies
2023Physical Chemistry Chemical PhysicsJournalOpen access

5 citations

10.1039/d2cp04352a

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 ChemistryJournal1 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 ModellingJournal4 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 access4 citations10.1016/j.jmgm.2023.108421

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

2023Theoretical Chemistry AccountsJournal4 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 access3 citations10.3390/catal13040757

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 accessCorresponding32 citations10.3389/fchem.2022.793759

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

2022Chemical PapersJournal7 citations10.1007/s11696-022-02201-4

First-principles DFT insights into the mechanisms of CO2 reduction to CO on Fe (100)-Ni bimetals

2022Theoretical Chemistry AccountsJournalSenior author4 citations10.1007/s00214-022-02879-5