Publications of J. V. Ortiz
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2024
E. Opoku, F. Pawłowski and J. V. Ortiz,*
New-Generation Electron-Propagator Methods for Calculations of Electron Affinities
and Ionization Energies: Tests on Organic Photovoltaic Molecules,
J. Chem. Theory Comp. 20, 290-306 (2024).
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DOI: 10.1021/acs.jctc.3c00954.
E. Opoku, F. Pawłowski and J. V. Ortiz,*
New-Generation Electron-Propagator Methods for Molecular Electron-Binding Energies,
J. Phys. Chem. A 128, 1399-1416 (2024).
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DOI: 10.1021/acs.jpca.3c08455.
E. Opoku, F. Pawłowski and J. V. Ortiz,*
New-Generation Electron-Propagator Methods for Vertical Electron Detachment
Energies of Molecular Anions:
Benchmarks and Applications to Model Green-Fluorescent-Protein Chromophores,
Phys. Chem. Chem. Phys. 26, 9915-30 (2024).
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DOI: 10.1039/D4CP00441H.
S. Hirata,* I. Grabowski, J. V. Ortiz and R. J. Bartlett,
Nonconvergence of the Feynman-Dyson diagrammatic perturbation expansion of propagators,
Phys. Rev. A 109, 052220 (2024).
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DOI: 10.1103/PhysRevA.109.052220.
E. Opoku, F. Pawłowski and J. V. Ortiz,*
Ab Initio Electron Propagators with an Hermitian, Intermediately Normalized Superoperator
Metric Applied to Vertical Electron Affinities,
J. Phys. Chem. A 128, 4730-49 (2024).
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DOI: 10.1021/acs.jpca.4c02050.
E. Opoku, F. Pawłowski and J. V. Ortiz,*
Electron Binding Energies of Open-Shell Species from Diagonal Electron-Propagator Self-Energies
with Unrestricted Hartree-Fock Spin-Orbitals,
J. Phys. Chem. A 128, 7311-30 (2024).
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DOI: 10.1021/acs.jpca.4c04318.
R. Hemmati,* M. Mostafanejad* and J. V. Ortiz,
Numerical Analysis of the Complete-Active-Space Extended Koopmans's Theorem,
J. Chem. Phys. 161, 094101 (2024).
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DOI: 10.1063/5.0226057.
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