Emmanuel Emmanuel

ORCID, self-asserted

ORCID 0009-0006-5007-7358

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 investigation of platinum-encapsulated, copper-decorated fullerene (Cu-Pt@C60) for the detection and adsorption of SF6 decomposition gases
2025Journal of Nanoparticle ResearchJournalCorresponding4 citations10.1007/s11051-025-06431-x
SrHX (X = Cl, Br, I) matlockite-type hydrides: A DFT study and its application for optoelectronics, hydrogen storage, and photocatalysis
2025International Journal of Hydrogen EnergyJournal3 citations10.1016/j.ijhydene.2025.152378
Transition metals tailoring of phosphorus-doped gallium nitride nanotubes as sensors for N-butenyl homoserine lactone (BHL): A computational study
2024Computational and Theoretical ChemistryJournalCorresponding32 citations10.1016/j.comptc.2024.114914
Anchoring of boron halides BX (X: F, Cl, and Br) on transition metal (M: Cr, Mo, W) carbonyl complexes M(CO)5 (M: Cr, Mo, W): structure, bonding, and energy decomposition studies based on theoretical calculations
2024Structural ChemistryJournalSenior authorCorresponding6 citations10.1007/s11224-024-02406-1
Implication of group 13 elements for the tailoring of Fe3H hydride perovskites for optoelectronic and hydrogen storage applications: An intuition from theoretical study
2024Journal of Physics and Chemistry of SolidsJournalCorresponding6 citations10.1016/j.jpcs.2024.112544
Yttrium-encapsulated fullerene (Y@C80) mono-doping with As, Bi, Sb, and P for the enhanced sensing of methylmalonic acid (MMA) as a biomarker for vitamin B12 deficiency: A DFT study
2024Computational and Theoretical ChemistryJournalSenior author1 citations10.1016/j.comptc.2024.114972
RETRACTED: Geometry optimization, impact of solvation on the spectral (FT-IR, UV, NMR) analysis, Quantum chemical parameters, and the bioactivity of feruloyltyramine as a potential anti-Lassa virus agent via molecular docking
2023Chemical Physics ImpactJournalOpen access11 citations10.1016/j.chphi.2023.100338