Ernest Opoku

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 17

Top Topics

Density Functional Theory

Gas Chromatography

Top Venues

The journal of physical chemistry. A

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Journal of molecular modeling

This page only lists publications with an associated author ORCID identifier.

Publications

Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Electron Binding Energies of Open-Shell Species from Diagonal Electron-Propagator Self-Energies with Unrestricted Hartree-Fock Spin-Orbitals. The journal of physical chemistry. A 128 (34) (2024)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Electron Binding Energies of Open-Shell Species from Diagonal Electron-Propagator Self-Energies with Unrestricted Hartree-Fock Spin-Orbitals. The journal of physical chemistry. A 128 (34) (2024)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
New-Generation Electron-Propagator Methods for Molecular Electron-Binding Energies. The journal of physical chemistry. A (2024)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Electron Binding Energies of Open-Shell Species from Diagonal Electron-Propagator Self-Energies with Unrestricted Hartree-Fock Spin-Orbitals. The journal of physical chemistry. A (2024)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
New-generation electron-propagator methods for vertical electron detachment energies of molecular anions: benchmarks and applications to model green-fluorescent-protein chromophores. Physical chemistry chemical physics : PCCP (2024)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Ab Initio Electron Propagators with an Hermitian, Intermediately Normalized Superoperator Metric Applied to Vertical Electron Affinities. The journal of physical chemistry. A (2024)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
New-generation electron-propagator methods for vertical electron detachment energies of molecular anions: benchmarks and applications to model green-fluorescent-protein chromophores. Physical chemistry chemical physics : PCCP 26 (13) (2024)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Ab Initio Electron Propagators with an Hermitian, Intermediately Normalized Superoperator Metric Applied to Vertical Electron Affinities. The journal of physical chemistry. A 128 (23) (2024)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
New-Generation Electron-Propagator Methods for Molecular Electron-Binding Energies. The journal of physical chemistry. A 128 (8) (2024)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Electron Propagator Theory of Vertical Electron Detachment Energies of Anions: Benchmarks and Applications to Nucleotides. The journal of physical chemistry. A 127 (4) (2023)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Correction to "Electron-Propagator Self-Energies versus Improved GW100 Vertical Ionization Energies". Journal of chemical theory and computation (2023)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic Molecules. Journal of chemical theory and computation (2023)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic Molecules. Journal of chemical theory and computation 20 (1) (2023)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Electron Propagator Theory of Vertical Electron Detachment Energies of Anions: Benchmarks and Applications to Nucleotides. The journal of physical chemistry. A (2023)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Double Rydberg anions, Rydberg radicals and micro-solvated cations with ammonium-water kernels. Physical chemistry chemical physics : PCCP 24 (30) (2022)
Ernest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Electron Propagator Self-Energies versus Improved GW100 Vertical Ionization Energies. Journal of chemical theory and computation 18 (8) (2022)
George Baffour Pipim, Ernest Opoku
Unveiling the molecular mechanisms of the cycloaddition reactions of aryl hetaryl thioketones and C,N-disubstituted nitrilimines. Journal of molecular modeling 27 (3) (2021)