Caroline R. Kwawu

ORCID, self-asserted

ORCID 0000-0001-5686-1377

Publications

Citations

h-index

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

i10-index

Publications

22 works in the graph, newest first.

Cyclo‐Polyproline: Chameleonic All‐Peptide Macrocycles With Induced‐Fit Host‐Guest Recognition
2026Angewandte Chemie International EditionJournalOpen access1 citations10.1002/anie.8698780
Developing nanocomposite materials based on zinc cobaltite and activated carbon derived from rice straw extracts for supercapacitor electrode applications
2026MRS AdvancesJournal0 citations10.1557/s43580-026-01552-4
Synthesis and electrochemical performance of MnFe2O4@BC@AC composites from rice straw for supercapacitor application
2026MRS AdvancesJournal0 citations10.1557/s43580-026-01633-4
Cyclo‐Polyproline: Chameleonic All‐Peptide Macrocycles With Induced‐Fit Host‐Guest Recognition
2026Angewandte ChemieJournalOpen access0 citations10.1002/ange.8698780
Cyclo-Proline: Chameleonic All-Peptide Macrocycles with Induced-Fit Host-Guest Recognition
2026Kent Academic Repository (University of Kent)JournalOpen access0 citations
Size-dependent electrochemical behavior of green synthesized MnCo2O4@g-C3N4/BC nanocomposites for supercapacitor applications
2025MRS AdvancesJournal2 citations10.1557/s43580-025-01386-6
Periselectivity, Chemoselectivity, and Regioselectivity of the Cycloaddition Reaction of Aza‐Oxyallyl Cations With Cinnamaldehyde: A Density Functional Theory Study
2025Journal of Physical Organic ChemistryJournal0 citations10.1002/poc.70003
Upcycling peanut shells into high-performance MgFe2O4–carbon nanocomposites for sustainable supercapacitors
2025MRS AdvancesJournal0 citations10.1557/s43580-025-01442-1
[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 CatalysisJournal0 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 ChemistryJournal2 citations10.1002/poc.4645
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 AccountsJournal2 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 ModelingJournal2 citations10.1007/s00894-024-06074-0
Evaluating metal levels and potential health risks of nail polish brands on the Ghanaian market
2024International Journal of Environmental Health ResearchJournalCorresponding0 citations10.1080/09603123.2024.2410457
The catalytic hydrogenolysis of compounds derived from guaiacol on the Cu (111) surface: mechanisms from DFT studies
2023Physical Chemistry Chemical PhysicsJournalOpen accessCorresponding5 citations10.1039/d2cp04352a
[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 access4 citations10.1016/j.comptc.2023.114138
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 ModellingJournalCorresponding4 citations10.1016/j.jmgm.2023.108418
Details of CO2 electrochemical reduction reaction (CO2ERR) on Mn–MoS2 monolayer: a DFT study
2023Theoretical Chemistry AccountsJournalCorresponding4 citations10.1007/s00214-023-03001-z
Catalytic degradation and reforming pathways of guaiacol (lignin monomer) on Ru and Ni modified Cu (111)
2023MRS AdvancesJournalFirst authorCorresponding1 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 AccountsJournalCorresponding1 citations10.1007/s00214-022-02945-y
Supported single-atom catalysts in carbon dioxide electrochemical activation and reduction
2023Elsevier eBooksBook Chapter0 citations10.1016/b978-0-323-99429-3.00010-2
A DFT study of the oxygen reduction reaction mechanism on be doped graphene
2022Chemical PapersJournalFirst authorCorresponding7 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 AccountsJournalFirst authorCorresponding4 citations10.1007/s00214-022-02879-5