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Ernest Opoku
Ernest Opoku
Auburn University, United States & Nesvard Institute of Molecular Sciences, Ghana
Verified email at auburn.edu - Homepage
Title
Cited by
Cited by
Year
DFT mechanistic study on tandem sequential [4+ 2]/[3+ 2] addition reaction of cyclooctatetraene with functionalized acetylenes and nitrile imines
E Opoku, R Tia, E Adei
Journal of Physical Organic Chemistry 32 (10), e3992, 2019
432019
Computational studies on [4+ 2]/[3+ 2] tandem sequential cycloaddition reactions of functionalized acetylenes with cyclopentadiene and diazoalkane for the formation of …
E Opoku, R Tia, E Adei
Journal of Molecular Modeling 25 (6), 1-16, 2019
392019
Quantum chemical studies on the mechanistic aspects of tandem sequential cycloaddition reactions of cyclooctatetraene with ester and nitrones
E Opoku, R Tia, E Adei
Journal of Molecular Graphics and Modelling 92, 17-31, 2019
362019
[3+ 2] versus [2+ 2] Addition: a density functional theory study on the mechanistic aspects of transition metal-assisted formation of 1, 2-dinitrosoalkanes
E Opoku, R Tia, E Adei
Journal of Chemistry 2016, 2016
332016
Site-, enantio- and stereo-selectivities of the 1,3-dipolar cycloaddition reactions of oxanorbornadiene with C,N-disubstituted nitrones and dimethyl nitrilimines: a …
E Opoku, G Arhin, GB Pipim, AH Adams, R Tia, E Adei
Theoretical Chemistry Accounts 139, 1-15, 2020
312020
1, 3-Dipolar cycloaddition reactions of selected 1, 3-dipoles with 7-isopropylidenenorbornadiene and follow-up thermolytic cleavage: a computational study
G Arhin, AH Adams, E Opoku, R Tia, E Adei
Journal of Molecular Graphics and Modelling 92, 267-279, 2019
282019
Mechanistic studies on tandem cascade [4+ 2]/[3+ 2] cycloaddition of 1, 3, 4-oxadiazoles with olefins
D Roland, JN Haleegoah, E Opoku, R Tia, E Adei
Journal of Molecular Graphics and Modelling 93, 107452, 2019
272019
Progress on homogeneous ruthenium complexes for water oxidation catalysis: experimental and computational insights
E Opoku
Journal of Chemical Review 2 (4), 211-227, 2020
212020
A new generation of diagonal self-energies for the calculation of electron removal energies
E Opoku, F Pawłowski, JV Ortiz
The Journal of Chemical Physics 155 (20), 2021
192021
Mechanistic study of the tandem intramolecular (4+ 2)/intermolecular (3+ 2) cycloaddition reactions for the formation of polyaza‐and polyisoxazolidine‐steroids
E Opoku, G Baffour Pipim, R Tia, E Adei
Journal of Heterocyclic Chemistry 57 (4), 1748-1758, 2020
192020
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 …
GB Pipim, E Opoku, R Tia, E Adei
Journal of Molecular Graphics and Modelling 97, 107542, 2020
182020
Electron propagator theory of vertical electron detachment energies of anions: Benchmarks and applications to nucleotides
E Opoku, F Pawłowski, JV Ortiz
The Journal of Physical Chemistry A 127 (4), 1085-1101, 2023
142023
Unveiling the molecular mechanisms of the cycloaddition reactions of aryl hetaryl thioketones and C,N-disubstituted nitrilimines
GB Pipim, E Opoku
Journal of Molecular Modeling 27, 1-15, 2021
112021
1, 3-Dipolar cycloaddition reaction of indoles with tosyl azide, subsequent dehydroaromatization and ring-opening cascade: a computational study
DA Akuamoah, E Opoku, R Tia, E Adei
Theoretical Chemistry Accounts 139 (8), 138, 2020
112020
Electron propagator self-energies versus improved GW100 vertical ionization energies
E Opoku, F Pawłowski, JV Ortiz
Journal of Chemical Theory and Computation 18 (8), 4927-4944, 2022
102022
Theoretical studies on cycloaddition reactions of N-allyl substituted polycyclic Isoindole-1, 3-dione with nitrones and nitrile oxides
B Donkor, E Opoku, A Aniagyei
Computational and Theoretical Chemistry 1208, 113574, 2022
102022
Formation of steroid-type skeletons: an ubiquitous natural product
B Donkor, E Opoku
Advanced Journal of Chemistry-Section B 2 (4), 209-213, 2020
102020
The mechanisms of gallium-catalysed skeletal rearrangement of 1, 6-enynes–insights from quantum mechanical computations
JB Borketey, E Opoku, R Tia, E Adei
Journal of Molecular Graphics and Modelling 94, 107476, 2020
102020
Mechanistic elucidation of the tandem Diels–Alder/(3+ 2) cycloadditions in the design and syntheses of heterosteroids
B Donkor, AR Umar, E Opoku
Journal of Molecular Modeling 28 (3), 70, 2022
72022
Mechanistic details of domino [3+ 2] cycloaddition/[3, 3] sigmatropic shift reactions of N-vinyl nitrones with isocyanates
AR Umar, B Donkor, E Opoku
Computational and Theoretical Chemistry 1210, 113643, 2022
62022
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Articles 1–20