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J

J. V. Ortiz

auburn university system

37H-index
192Paper Count
5.2KCitation Count
Published Papers 63
Publication Date
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Simplified Ring and Ladder Renormalizations in Electron-Propagator Calculations of Molecular Ionization Energies
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-04-07
err0
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
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Electron-propagator methods versus experimental ionization energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-10
err0
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
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Numerical analysis of the complete active-space extended Koopmans's theorem
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-09-03
err0
PREAI
errHemmati, Reza; Mostafanejad, Mohammad; Ortiz, J. V.
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New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic Molecules
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-12-27
err6
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
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A new generation of non-diagonal, renormalized self-energies for calculation of electron removal energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-09-26
err9
errOAAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
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A new generation of diagonal self-energies for the calculation of electron removal energies (vol 155, 204107, 2021)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-08
err2
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
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Electron-Propagator Self-Energies versus Improved GW100 Vertical Ionization Energies (vol 18, pg 4927, 2022)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-07-26
err2
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
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errSave
Electron Propagator Self-Energies versus Improved GW100 Vertical Ionization Energies
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-07-13
err16
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J., V
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A new generation of diagonal self-energies for the calculation of electron removal energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-29
err12
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
errShare
errSave
Complete-active-space extended Koopmans theorem method (vol 155, 051102, 2021)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-23
err0
errOAAI
errDavidson, Ernest R.; Ortiz, Joseph Vincent; Staroverov, Viktor N.
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Complete-active-space extended Koopmans theorem method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-05
err9
errOAAI
errDavidson, Ernest R.; Ortiz, Joseph Vincent; Staroverov, Viktor N.
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Electron binding energies and Dyson orbitals of OnH2n+1+,0,- clusters: Double Rydberg anions, Rydberg radicals, and micro-solvated hydronium cations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-06-17
err15
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, Joseph Vincent
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Eigenvalues of uncorrelated, density-difference matrices and the interpretation of Δ-self-consistent-field calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-09-21
err3
errOAAI
errOrtiz, J., V; Zalik, R. A.
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Dyson-orbital concepts for description of electrons in molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-18
err95
errOAAI
errOrtiz, J., V
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Double Rydberg anions with solvated ammonium kernels: Electron binding energies and Dyson orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-01
err9
PREAI
errDiaz-Tinoco, Manuel; Ortiz, J. V.
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Electron Propagator Methods for Vertical Electron Detachment Energies of Anions: Benchmarks and Case Studies
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-09-25
err20
PREAI
errDiaz-Tinoco, Manuel; Corzo, H. H.; Ortiz, J. V.
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Communication: Explicitly correlated formalism for second-order single-particle Green's function
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-09-26
err20
errOAAI
errPavosevic, Fabijan; Peng, Chong; Ortiz, J. V.; Valeev, Edward F.
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One-particle many-body Green's function theory: Algebraic recursive definitions, linked-diagram theorem, irreducible-diagram theorem, and general-order algorithms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-07-27
err72
errOAAI
errHirata, So; Doran, Alexander E.; Knowles, Peter J.; Ortiz, J. V.
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Assessment of Electron Propagator Methods for the Simulation of Vibrationally Resolved Valence and Core Photoionization Spectra
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-06-09
err9
errOAAI
errBaiardi, A.; Paoloni, L.; Barone, V.; Zakrzewski, V. G.; Ortiz, J. V.
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Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods (vol 12, pg 627, 2016)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-12-16
err9
PREAI
errDolgounitcheva, O.; Diaz-Tinoco, Manuel; Zakrzewski, V. G.; Richard, Ryan M.; Marom, Noa; Sherrill, C. David; Ortiz, J. V.
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Research Directions

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Co-authors
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