Publications by authors named "Evans Adei"

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Computational exploration of the (3 + 2) cycloaddition reactions of 3,5-bis-(arylidene)-1-methylpiperidine-4-one with C-substituted-N-phenyl nitrones for the formation of isoxazolidine derivatives.
Anthony Tawiah, Gabriel Amankwah, Komla Emmanuel Oyetey, Benjamin Gyedu Akonor, Evans Adei

J Mol Model· November 2025

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Chem4Energy: a consortium of the Royal Society Africa Capacity-Building Initiative.
Marietjie J Ungerer, Evans Adei, Theopolina Amakali, Cecil H Botchway, Likius S Daniel

Interface Focus· August 2024

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A quantum mechanistic investigation into the unusual reactions of nitrilimine and nitrile oxide with 2,3,4,5-tetraphenylcyclopentadienone.
Benjamin G Akonor, Albert Aniagyei, Caroline R Kwawu, Gabriel Amankwah, Elliot S Menkah, Evans Adei

J Mol Model· July 2024

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Theoretical insight into the unexpected initial (3 + 2) cycloaddition reaction of mesitonitrile oxide with 1, 4-diazepine derivatives: A computational study.
Michael Anim Safo, Isaac Ofori, Evans Adei, Albert Aniagyei

J Mol Graph Model· September 2023

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Exploring the peri- and stereo- selectivities of the cycloaddition reaction of 2-(2- dimethylaminovinyl)-1-benzopyran-4-one with N-phenylmaleimide (NPM) and dimethylacetylenedicarboxylate (DMAD) - A DFT study.
Richmond Arhin, Isaac Ofori, Anthony Fosu, Richard Tia, Evans Adei

J Mol Graph Model· June 2023

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Quantum Mechanical Elucidation on [3+2] cycloaddition reaction of aryl nitrile oxide with cyclopentenones.
Harun Abdullah, Ahmed Yusif Abdulai, Richard Tia, Evans Adei

J Mol Graph Model· May 2023

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A quantum mechanistic insight into the chemo- and regio-selective [3 + 2]-cycloaddition reaction of aryl hetaryl thioketones with diazoalkanes and nitrile oxide derivatives.
Gabriel Amankwah, Isaac Ofori, Joshua Atta-Kumi, Caroline R Kwawu, Richard Tia, Evans Adei

J Mol Graph Model· May 2023

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The catalytic hydrogenolysis of compounds derived from guaiacol on the Cu (111) surface: mechanisms from DFT studies.
Destiny Konadu, Caroline R Kwawu, Elliot S Menkah, Richard Tia, Evans Adei

Phys Chem Chem Phys· February 2023

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A DFT Mechanistic Study on Base-Catalyzed Cleavage of the -O-4 Ether Linkage in Lignin: Implications for Selective Lignin Depolymerization.
Mary Mensah, Richard Tia, Evans Adei, Nora H de Leeuw

Front Chem· February 2022

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A DFT study of the double (3 + 2) cycloaddition of nitrile oxides and allenoates for the formation of spirobiisoxazolines.
Isaac Ofori, George Baffour Pipim, Richard Tia, Evans Adei

J Mol Graph Model· December 2021

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Does the reaction of nitrone derivatives with allenoates proceed by an initial (3 + 2) cycloaddition or O-Nucleophilic addition? A quantum chemical investigation.
Anthony Fosu, George Baffour Pipim, Richard Tia, Evans Adei

J Mol Graph Model· December 2021

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Exploring the chemo-, regio-, and stereoselectivities of the (3 + 2) cycloaddition reaction of 5,5-dimethyl-3-methylene-2-pyrrolidinone with C,N-diarylnitrones and nitrile oxide derivatives: a DFT study.
Anthony Tawiah, George Baffour Pipim, Richard Tia, Evans Adei

J Mol Model· September 2021

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Investigating the site-, regio-, and stereo-selectivities of the reactions between organic azide and 7-heteronorbornadiene: a DFT mechanistic study.
Joshua Atta-Kumi, George Baffour Pipim, Richard Tia, Evans Adei

J Mol Model· August 2021

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A DFT mechanistic study on oxidative dehydrogenative Diels-Alder reaction of alkylbenzenes.
Ahmed Yusif Abdulai, Richard Tia, Evans Adei

J Mol Graph Model· May 2021

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(3 + 2) cycloaddition reaction of 7-isopropylidenebenzonorbornadiene and diazomethane derivatives: A theoretical study.
George Baffour Pipim, Richard Tia, Evans Adei

J Mol Graph Model· December 2020

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Investigating the regio-, stereo-, and enantio-selectivities of the 1,3-dipolar cycloaddition reaction of C-cyclopropyl-N-phenylnitrone derivatives and benzylidenecyclopropane derivatives: A DFT study.
George Baffour Pipim, Richard Tia, Evans Adei

J Mol Graph Model· November 2020

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Computational study on the mechanism of the reaction of benzenesulfonyl azides with oxabicyclic alkenes.
Daniel Aboagye Akuamoah, Richard Tia, Evans Adei

J Mol Model· October 2020

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Permanganyl chloride-mediated oxidation of tetramethylethylene: A density functional theory study.
Albert Aniagyei, Caroline Kwawu, Richard Tia, Evans Adei

J Mol Graph Model· July 2020

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Peri-, Chemo-, Regio-, Stereo- and Enantio-Selectivities of 1,3-dipolar cycloaddition reaction of C,N-Disubstituted nitrones with disubstituted 4-methylene-1,3-oxazol-5(4H)- one: A quantum mechanical study.
George Baffour Pipim, Ernest Opoku, Richard Tia, Evans Adei

J Mol Graph Model· June 2020

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The mechanisms of gallium-catalysed skeletal rearrangement of 1,6-enynes - Insights from quantum mechanical computations.
Joseph Bortey Borketey, Ernest Opoku, Richard Tia, Evans Adei

J Mol Graph Model· January 2020

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DFT mechanistic studies on the regio-, stereo-, and enantio-selectivity of 1,3 dipolar cycloadditions of quinolinium imides with olefins, maleimides, and benzynes for the synthesis of fused N,N'-heterocycles.
Abdul Rashid Umar, Richard Tia, Evans Adei

J Mol Model· January 2020

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Mechanistic studies on tandem cascade [4 + 2]/ [3 + 2] cycloaddition of 1,3,4-oxadiazoles with olefins.
Daniel Roland, Jamin Nathaniel Haleegoah, Ernest Opoku, Richard Tia, Evans Adei

J Mol Graph Model· December 2019

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Quantum chemical studies on the mechanistic aspects of tandem sequential cycloaddition reactions of cyclooctatetraene with ester and nitrones.
Ernest Opoku, Richard Tia, Evans Adei

J Mol Graph Model· November 2019

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1, 3-Dipolar cycloaddition reactions of selected 1,3-dipoles with 7-isopropylidenenorbornadiene and follow-up thermolytic cleavage: A computational study.
Grace Arhin, Anita Houston Adams, Ernest Opoku, Richard Tia, Evans Adei

J Mol Graph Model· November 2019

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Computational studies on [4 + 2] / [3 + 2] tandem sequential cycloaddition reactions of functionalized acetylenes with cyclopentadiene and diazoalkane for the formation of norbornene pyrazolines.
Ernest Opoku, Richard Tia, Evans Adei

J Mol Model· May 2019

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