Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Filip Pawłowski

Showing results (11-20 of 40) with videos related to

Pageof 4
Sort By:
The Journal of Chemical Physics|December 2, 2021
A new generation of diagonal self-energies for the calculation of electron removal energiesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Physical Chemistry. A|January 19, 2023
Electron Propagator Theory of Vertical Electron Detachment Energies of Anions: Benchmarks and Applications to NucleotidesErnest Opoku, Filip Pawłowski, J V Ortiz
Journal of Chemical Theory and Computation|December 27, 2023
New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic MoleculesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Chemical Physics|July 9, 2021
Electron binding energies and Dyson orbitals of O<sub>n</sub>H<sub>2n+1</sub> <sup>+,0,-</sup> clusters: Double Rydberg anions, Rydberg radicals, and micro-solvated hydronium cationsErnest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Journal of Chemical Theory and Computation|July 13, 2022
Electron Propagator Self-Energies versus Improved GW100 Vertical Ionization EnergiesErnest Opoku, Filip Pawłowski, J V Ortiz
Physical Chemistry Chemical Physics : PCCP|July 26, 2022
Double Rydberg anions, Rydberg radicals and micro-solvated cations with ammonium-water kernelsErnest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
The Journal of Physical Chemistry. A|February 20, 2024
New-Generation Electron-Propagator Methods for Molecular Electron-Binding EnergiesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Physical Chemistry. A|May 30, 2024
<i>Ab Initio</i> Electron Propagators with an Hermitian, Intermediately Normalized Superoperator Metric Applied to Vertical Electron AffinitiesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Chemical Physics|December 21, 2023
A new generation of non-diagonal, renormalized self-energies for calculation of electron removal energiesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Chemical Physics|January 17, 2016
Molecular response properties in equation of motion coupled cluster theory: A time-dependent perspectiveSonia Coriani, Filip Pawłowski, Jeppe Olsen, et al.
Pageof 4

Showing results (11-20 of 40) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|December 2, 2021
A new generation of diagonal self-energies for the calculation of electron removal energiesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Physical Chemistry. A|January 19, 2023
Electron Propagator Theory of Vertical Electron Detachment Energies of Anions: Benchmarks and Applications to NucleotidesErnest Opoku, Filip Pawłowski, J V Ortiz
Journal of Chemical Theory and Computation|December 27, 2023
New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic MoleculesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Chemical Physics|July 9, 2021
Electron binding energies and Dyson orbitals of O<sub>n</sub>H<sub>2n+1</sub> <sup>+,0,-</sup> clusters: Double Rydberg anions, Rydberg radicals, and micro-solvated hydronium cationsErnest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
Journal of Chemical Theory and Computation|July 13, 2022
Electron Propagator Self-Energies versus Improved GW100 Vertical Ionization EnergiesErnest Opoku, Filip Pawłowski, J V Ortiz
Physical Chemistry Chemical Physics : PCCP|July 26, 2022
Double Rydberg anions, Rydberg radicals and micro-solvated cations with ammonium-water kernelsErnest Opoku, Filip Pawłowski, Joseph Vincent Ortiz
The Journal of Physical Chemistry. A|February 20, 2024
New-Generation Electron-Propagator Methods for Molecular Electron-Binding EnergiesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Physical Chemistry. A|May 30, 2024
<i>Ab Initio</i> Electron Propagators with an Hermitian, Intermediately Normalized Superoperator Metric Applied to Vertical Electron AffinitiesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Chemical Physics|December 21, 2023
A new generation of non-diagonal, renormalized self-energies for calculation of electron removal energiesErnest Opoku, Filip Pawłowski, J V Ortiz
The Journal of Chemical Physics|January 17, 2016
Molecular response properties in equation of motion coupled cluster theory: A time-dependent perspectiveSonia Coriani, Filip Pawłowski, Jeppe Olsen, et al.
Pageof 4