Elliot Menkah

ORCID, self-asserted

ORCID 0000-0002-2791-3200

Publications

Citations

h-index

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

i10-index

Publications

11 works in the graph, newest first.

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
[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 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
The catalytic hydrogenolysis of compounds derived from guaiacol on the Cu (111) surface: mechanisms from DFT studies
2023Physical Chemistry Chemical PhysicsJournalOpen access5 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
Details of CO2 electrochemical reduction reaction (CO2ERR) on Mn–MoS2 monolayer: a DFT study
2023Theoretical Chemistry AccountsJournal4 citations10.1007/s00214-023-03001-z
DFT studies of the effect of sulfur impurities on the structural, electronic and magnetic properties of iron (100)
2023Theoretical Chemistry AccountsJournal1 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 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 AccountsJournal4 citations10.1007/s00214-022-02879-5