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Filip Pawłowski

Showing results (1-10 of 40) with videos related to

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The Journal of Physical Chemistry. A|April 22, 2021
Ionization Energies and Dyson Orbitals of the Iso-electronic SO<sub>2</sub>, O<sub>3</sub>, and S<sub>3</sub> Molecules from Electron Propagator CalculationsFilip Pawłowski, Joseph Vincent Ortiz
The Journal of Chemical Physics|March 23, 2015
Molecular response properties from a Hermitian eigenvalue equation for a time-periodic HamiltonianFilip Pawłowski, Jeppe Olsen, Poul Jørgensen
The Journal of Chemical Physics|April 8, 2019
Cluster perturbation theory. II. Excitation energies for a coupled cluster target stateFilip Pawłowski, Jeppe Olsen, Poul Jørgensen
The Journal of Chemical Physics|April 8, 2019
Cluster perturbation theory. I. Theoretical foundation for a coupled cluster target state and ground-state energiesFilip Pawłowski, Jeppe Olsen, Poul Jørgensen
The Journal of Chemical Physics|April 8, 2019
Cluster perturbation theory. IV. Convergence of cluster perturbation series for energies and molecular propertiesFilip Pawłowski, Jeppe Olsen, Poul Jørgensen
The Journal of Chemical Physics|April 8, 2019
Cluster perturbation theory. V. Theoretical foundation for cluster linear target statesFilip Pawłowski, Jeppe Olsen, Poul Jørgensen
The Journal of Physical Chemistry. A|August 14, 2024
Electron Binding Energies of Open-Shell Species from Diagonal Electron-Propagator Self-Energies with Unrestricted Hartree-Fock Spin-OrbitalsErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Physical Chemistry. A|April 7, 2025
Simplified Ring and Ladder Renormalizations in Electron-Propagator Calculations of Molecular Ionization EnergiesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Chemical Physics|February 10, 2025
Electron-propagator methods versus experimental ionization energiesErnest Opoku, Filip Pawłowski, J V Ortiz
Physical Chemistry Chemical Physics : PCCP|March 14, 2024
New-generation electron-propagator methods for vertical electron detachment energies of molecular anions: benchmarks and applications to model green-fluorescent-protein chromophoresErnest Opoku, Filip Pawłowski, J V Ortiz
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Showing results (1-10 of 40) with videos related to

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The Journal of Physical Chemistry. A|April 22, 2021
Ionization Energies and Dyson Orbitals of the Iso-electronic SO<sub>2</sub>, O<sub>3</sub>, and S<sub>3</sub> Molecules from Electron Propagator CalculationsFilip Pawłowski, Joseph Vincent Ortiz
The Journal of Chemical Physics|March 23, 2015
Molecular response properties from a Hermitian eigenvalue equation for a time-periodic HamiltonianFilip Pawłowski, Jeppe Olsen, Poul Jørgensen
The Journal of Chemical Physics|April 8, 2019
Cluster perturbation theory. II. Excitation energies for a coupled cluster target stateFilip Pawłowski, Jeppe Olsen, Poul Jørgensen
The Journal of Chemical Physics|April 8, 2019
Cluster perturbation theory. I. Theoretical foundation for a coupled cluster target state and ground-state energiesFilip Pawłowski, Jeppe Olsen, Poul Jørgensen
The Journal of Chemical Physics|April 8, 2019
Cluster perturbation theory. IV. Convergence of cluster perturbation series for energies and molecular propertiesFilip Pawłowski, Jeppe Olsen, Poul Jørgensen
The Journal of Chemical Physics|April 8, 2019
Cluster perturbation theory. V. Theoretical foundation for cluster linear target statesFilip Pawłowski, Jeppe Olsen, Poul Jørgensen
The Journal of Physical Chemistry. A|August 14, 2024
Electron Binding Energies of Open-Shell Species from Diagonal Electron-Propagator Self-Energies with Unrestricted Hartree-Fock Spin-OrbitalsErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Physical Chemistry. A|April 7, 2025
Simplified Ring and Ladder Renormalizations in Electron-Propagator Calculations of Molecular Ionization EnergiesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Chemical Physics|February 10, 2025
Electron-propagator methods versus experimental ionization energiesErnest Opoku, Filip Pawłowski, J V Ortiz
Physical Chemistry Chemical Physics : PCCP|March 14, 2024
New-generation electron-propagator methods for vertical electron detachment energies of molecular anions: benchmarks and applications to model green-fluorescent-protein chromophoresErnest Opoku, Filip Pawłowski, J V Ortiz
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