Richard Adeleke

ORCID, self-asserted

ORCID 0009-0008-7424-5621

Publications

Citations

h-index

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

i10-index

Publications

7 works in the graph, newest first.

Computational assessment of CNT–NH₂ and enzyme-functionalized nanomaterials for polycyclic aromatic hydrocarbon remediation
2026Discover Chemistry.JournalOpen accessFirst authorCorresponding0 citations10.1007/s44371-026-00665-x
Towards strong interfacial charge-transfer absorption for compact dye sensitized solar cells: A density functional theory study
2026Computational and Theoretical ChemistryJournal0 citations10.1016/j.comptc.2026.115781
DFT study of TiO₂–2-(pyridin-4(1H)-ylidene)malononitrile analogue surface complexes exhibiting red-shifted interfacial charge-transfer bands
2026Next research.Journal0 citations10.1016/j.nexres.2026.101691
Conduction band shift and interfacial charge transfer transition by adsorbed 4-teriary butyl pyridine analogues on TiO2: A density functional theory study
2025Journal of Physics and Chemistry of SolidsJournal2 citations10.1016/j.jpcs.2025.112558
Computational evaluation of triphenylimidazole-coumarin-3-carboxylic acid derivatives as potential sensitizers for dye sensitized solar cells
2025Discover Chemistry.JournalOpen access2 citations10.1007/s44371-025-00138-7
Computational Studies of Suitability of Triarylmethane-Coumarins as Sensitizer for Dye-Sensitized Solar Cells
2024Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :JournalOpen accessFirst author5 citations10.33435/tcandtc.1349520
DFT Studies of Suitability of Nanocomposite (ZnO/TiO2@polythiophene) in Photocatalyst Application
2024Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :JournalOpen access3 citations10.33435/tcandtc.1473258