Filip Pawłowski

Auburn University — United States

Physics and Astronomy · Physical Sciences

28h-index3.5kcitations78works2.92yr avg
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Research Topics

Advanced Chemical Physics Studies(45), Molecular Junctions and Nanostructures(15), Spectroscopy and Quantum Chemical Studies(11), Molecular Spectroscopy and Structure(10), Nonlinear Optical Materials Research(8)

Publications78 total

Simplified Ring and Ladder Renormalizations in Electron-Propagator Calculations of Molecular Ionization Energies
The Journal of Physical Chemistry A·2025· 3 cited
Electron-propagator methods versus experimental ionization energies
The Journal of Chemical Physics·2025· 1 cited
Ultrafast Excited State Dynamics of a Verdazyl Diradical System
Photochem·2024Open Access
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· 1 cited
<i>Ab Initio</i> Electron Propagators with an Hermitian, Intermediately Normalized Superoperator Metric Applied to Vertical Electron Affinities
The Journal of Physical Chemistry A·2024· 4 cited
New-Generation Electron-Propagator Methods for Molecular Electron-Binding Energies
The Journal of Physical Chemistry A·2024· 9 cited
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·2024· 2 citedOpen Access
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· 7 cited
A new generation of non-diagonal, renormalized self-energies for calculation of electron removal energies
The Journal of Chemical Physics·2023· 11 cited
Corrigendum: Coupled cluster theory on modern heterogeneous supercomputers
Frontiers in Chemistry·2023Open Access
Erratum: “A new generation of diagonal self-energies for the calculation of electron removal energies” [J. Chem. Phys 155, 204107 (2021)]
The Journal of Chemical Physics·2023· 2 cited
Correction to “Electron-Propagator Self-Energies versus Improved GW100 Vertical Ionization Energies”
Journal of Chemical Theory and Computation·2023· 2 cited
Coupled cluster theory on modern heterogeneous supercomputers
Frontiers in Chemistry·2023· 4 citedOpen Access
Electron Propagator Theory of Vertical Electron Detachment Energies of Anions: Benchmarks and Applications to Nucleotides
The Journal of Physical Chemistry A·2023· 18 cited
Contributors
Elsevier eBooks·2023
Dyson orbitals and chemical bonding
Elsevier eBooks·2023· 1 cited
Electron Propagator Self-Energies versus Improved GW100 Vertical Ionization Energies
Journal of Chemical Theory and Computation·2022· 16 cited
Double Rydberg anions, Rydberg radicals and micro-solvated cations with ammonium–water kernels
Physical Chemistry Chemical Physics·2022· 4 cited
A new generation of diagonal self-energies for the calculation of electron removal energies
The Journal of Chemical Physics·2021· 30 cited
Electron binding energies and Dyson orbitals of OnH2n+1+,0,− clusters: Double Rydberg anions, Rydberg radicals, and micro-solvated hydronium cations
The Journal of Chemical Physics·2021· 7 cited
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Frequent Co-authors

Poul Jørgensen(24), J. V. Ortiz(13), Christof Hättig(11), Jeppe Olsen(11), Trygve Helgaker(7), Ernest Opoku(7), M. Polasik(6), S. Raj(6), H. C. Padhi(6), D.K Basa(6), Sonia Coriani(5), Paweł Sałek(5), Simen Reine(4), Jürgen Gauß(4), Evangelos Miliordos(4), Keld L. Bak(3), Ove Christiansen(3), Branislav Jansı́k(3), Wim Klopper(3), Kasper Kristensen(3)