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Journal of Chemical Theory and Computation|April 11, 2024
Fully Dynamic G3W2 Self-Energy for Finite Systems: Formulas and BenchmarkFabien Bruneval, Arno FörsterThe Journal of Physical Chemistry Letters|December 13, 2024
Why Does the GW Approximation Give Accurate Quasiparticle Energies? The Cancellation of Vertex Corrections QuantifiedArno Förster, Fabien BrunevalJournal of Chemical Theory and Computation|October 7, 2025
GW+2SOSEX Self-Energy Made Positive SemidefiniteFabien Bruneval, Arno Förster, Yaroslav PavlyukhThe Journal of Chemical Physics|May 23, 2012
Ionization energy of atoms obtained from GW self-energy or from random phase approximation total energiesFabien BrunevalPhysical Review Letters|November 13, 2009
GW approximation of the many-body problem and changes in the particle numberFabien BrunevalThe Journal of Chemical Physics|December 25, 2016
Optimized virtual orbital subspace for faster GW calculations in localized basisFabien BrunevalJournal of Chemical Theory and Computation|June 14, 2019
Assessment of the Linearized GW Density Matrix for MoleculesFabien BrunevalPhysical Review Letters|September 26, 2012
Range-separated approach to the RPA correlation applied to the van der Waals Bond and to diffusion of defectsFabien BrunevalJournal of Chemical Theory and Computation|September 23, 2022
Assessment of the Second-Order Statically Screened Exchange Correction to the Random Phase Approximation for Correlation EnergiesArno FörsterJournal of Chemical Theory and Computation|February 11, 2025
Beyond Quasi-Particle Self-Consistent GW for Molecules with Vertex CorrectionsArno FörsterPageof 6