Chioma G. Apebende

ORCID, self-asserted

ORCID 0000-0003-1003-4717

Publications

Citations

332

h-index

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

i10-index

Publications

12 works in the graph, newest first.

Yttrium-encapsulated tin-decorated carbon-based fullerene (Sn-Y@C80) nanostructured as a sensor for AsH3, NH3, PH3 and SbH3: insight from DFT and QTAIM
2026Proceedings of the Indian National Science AcademyJournalFirst author0 citations10.1007/s43538-026-00893-w
Computational modelling of graphene/aluminum nitride (GP/AlN) hybrid materials for the detection of 2,4 dichlorophenoxyacetic acid (DCP) pollutant
2024RSC AdvancesJournalOpen accessFirst authorCorresponding3 citations10.1039/d4ra03345k
Synthesis, characterization, DFT studies, and in silico biological evaluation of novel dipeptide-sulphonamide derivatives against Helicobacter pylori receptors
2024Journal of the Iranian Chemical SocietyJournal0 citations10.1007/s13738-023-02927-2
Density functional theory (DFT) computation of pristine and metal-doped MC59 (M = Au, Hf, Hg, Ir) fullerenes as nitrosourea drug delivery systems
2023Materials Science in Semiconductor ProcessingJournalFirst author60 citations10.1016/j.mssp.2023.107362
(E)-2-((3-Nitrophenyl)Diazenyl)-3-Oxo-3-Phenylpropanal: Experimental, DFT Studies, and Molecular Docking Investigations
2022Chemistry AfricaJournal39 citations10.1007/s42250-022-00468-4
Adsorption properties of metal functionalized fullerene (C59Au, C59Hf, C59Ag, and C59Ir) nanoclusters for application as a biosensor for hydroxyurea (HXU): insight from theoretical computation
2022Zeitschrift für Physikalische ChemieJournalFirst author54 citations10.1515/zpch-2022-0126
Vibrational Characterization and Molecular Electronic Investigations of 2-acetyl-5-methylfuran using FT-IR, FT-Raman, UV–VIS, NMR, and DFT Methods
2022Journal of FluorescenceJournal46 citations10.1007/s10895-022-02903-8
Integrated Spectroscopic, Bio-active Prediction and Analytics of Isoquinoline Derivative for Breast Cancer Mitigation
2022Chemistry AfricaJournalFirst authorCorresponding43 citations10.1007/s42250-022-00479-1
Analeptic activity of 2-Hydroxyl-5-Nitrobenzaldehyde: Experimental, DFT studies, and in silico molecular docking approach
2022Healthcare AnalyticsJournalOpen access39 citations10.1016/j.health.2022.100030
Density functional theory study of the influence of activating and deactivating groups on Naphthalene
2022Results in ChemistryJournalOpen accessFirst author20 citations10.1016/j.rechem.2022.100669
Synthesis, characterization, DFT studies and molecular docking investigation of 2-oxo-ethyl piperidine pentanamide-derived sulfonamides as anti-diabetic agents
2022Results in ChemistryJournalOpen access16 citations10.1016/j.rechem.2022.100672
Anti-inflammatory, Immunomodulatory and DFT Evaluation of the Reactivity Indexes of Phytochemicals Isolated from Harungana madagascariensis
2022Chemistry AfricaJournal12 citations10.1007/s42250-022-00569-0