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Ernest Opoku

Showing results (11-20 of 27) with videos related to

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The Journal of Chemical Physics|December 21, 2023
A new generation of non-diagonal, renormalized self-energies for calculation of electron removal energiesErnest Opoku, Filip Pawłowski, J V Ortiz
Journal of Molecular Modeling|February 27, 2022
Mechanistic elucidation of the tandem Diels-Alder/(3 + 2) cycloadditions in the design and syntheses of heterosteroidsBenedicta Donkor, Abdul Rashid Umar, Ernest Opoku
The Journal of Physical Chemistry. A|January 19, 2023
Electron Propagator Theory of Vertical Electron Detachment Energies of Anions: Benchmarks and Applications to NucleotidesErnest Opoku, Filip Pawłowski, J V Ortiz
Journal of Chemical Theory and Computation|December 27, 2023
New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic MoleculesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Chemical Physics|July 9, 2021
Electron binding energies and Dyson orbitals of O<sub>n</sub>H<sub>2n+1</sub> <sup>+,0,-</sup> clusters: Double Rydberg anions, Rydberg radicals, and micro-solvated hydronium cationsErnest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Journal of Chemical Theory and Computation|July 13, 2022
Electron Propagator Self-Energies versus Improved GW100 Vertical Ionization EnergiesErnest Opoku, Filip Pawłowski, J V Ortiz
Physical Chemistry Chemical Physics : PCCP|July 26, 2022
Double Rydberg anions, Rydberg radicals and micro-solvated cations with ammonium-water kernelsErnest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Journal of Molecular Graphics & Modelling|October 19, 2019
The mechanisms of gallium-catalysed skeletal rearrangement of 1,6-enynes - Insights from quantum mechanical computationsJoseph Bortey Borketey, Ernest Opoku, Richard Tia, et al.
Journal of Molecular Graphics & Modelling|February 1, 2020
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 studyGeorge Baffour Pipim, Ernest Opoku, Richard Tia, et al.
Journal of Molecular Graphics & Modelling|September 22, 2019
Mechanistic studies on tandem cascade [4 + 2]/ [3 + 2] cycloaddition of 1,3,4-oxadiazoles with olefinsDaniel Roland, Jamin Nathaniel Haleegoah, Ernest Opoku, et al.
Pageof 3

Showing results (11-20 of 27) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|December 21, 2023
A new generation of non-diagonal, renormalized self-energies for calculation of electron removal energiesErnest Opoku, Filip Pawłowski, J V Ortiz
Journal of Molecular Modeling|February 27, 2022
Mechanistic elucidation of the tandem Diels-Alder/(3 + 2) cycloadditions in the design and syntheses of heterosteroidsBenedicta Donkor, Abdul Rashid Umar, Ernest Opoku
The Journal of Physical Chemistry. A|January 19, 2023
Electron Propagator Theory of Vertical Electron Detachment Energies of Anions: Benchmarks and Applications to NucleotidesErnest Opoku, Filip Pawłowski, J V Ortiz
Journal of Chemical Theory and Computation|December 27, 2023
New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic MoleculesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Chemical Physics|July 9, 2021
Electron binding energies and Dyson orbitals of O<sub>n</sub>H<sub>2n+1</sub> <sup>+,0,-</sup> clusters: Double Rydberg anions, Rydberg radicals, and micro-solvated hydronium cationsErnest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Journal of Chemical Theory and Computation|July 13, 2022
Electron Propagator Self-Energies versus Improved GW100 Vertical Ionization EnergiesErnest Opoku, Filip Pawłowski, J V Ortiz
Physical Chemistry Chemical Physics : PCCP|July 26, 2022
Double Rydberg anions, Rydberg radicals and micro-solvated cations with ammonium-water kernelsErnest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Journal of Molecular Graphics & Modelling|October 19, 2019
The mechanisms of gallium-catalysed skeletal rearrangement of 1,6-enynes - Insights from quantum mechanical computationsJoseph Bortey Borketey, Ernest Opoku, Richard Tia, et al.
Journal of Molecular Graphics & Modelling|February 1, 2020
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 studyGeorge Baffour Pipim, Ernest Opoku, Richard Tia, et al.
Journal of Molecular Graphics & Modelling|September 22, 2019
Mechanistic studies on tandem cascade [4 + 2]/ [3 + 2] cycloaddition of 1,3,4-oxadiazoles with olefinsDaniel Roland, Jamin Nathaniel Haleegoah, Ernest Opoku, et al.
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