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The Journal of Chemical Physics|February 11, 2024
Non-linear light-matter interactions from the Bethe-Salpeter equationNina Rauwolf, Wim Klopper, Christof HolzerThe Journal of Chemical Physics|November 17, 2017
Communication: Symmetry-adapted perturbation theory with intermolecular induction and dispersion energies from the Bethe-Salpeter equationChristof Holzer, Wim KlopperThe Journal of Chemical Physics|September 17, 2018
Communication: A hybrid Bethe-Salpeter/time-dependent density-functional-theory approach for excitation energiesChristof Holzer, Wim KlopperThe Journal of Chemical Physics|June 3, 2019
Ionized, electron-attached, and excited states of molecular systems with spin-orbit coupling: Two-component GW and Bethe-Salpeter implementationsChristof Holzer, Wim KlopperFrontiers in Chemistry|December 13, 2021
The GW/BSE Method in Magnetic FieldsChristof Holzer, Ansgar Pausch, Wim KlopperThe Journal of Chemical Physics|July 31, 2023
Robust relativistic many-body Green's function based approaches for assessing core ionized and excited statesMax Kehry, Wim Klopper, Christof HolzerJournal of Chemical Theory and Computation|May 16, 2022
Efficient Calculation of Magnetic Circular Dichroism Spectra Using Spin-Noncollinear Linear-Response Time-Dependent Density Functional Theory in Finite Magnetic FieldsAnsgar Pausch, Christof Holzer, Wim KlopperJournal of Chemical Theory and Computation|March 3, 2018
Accuracy Assessment of GW Starting Points for Calculating Molecular Excitation Energies Using the Bethe-Salpeter FormalismXin Gui, Christof Holzer, Wim KlopperThe Journal of Chemical Physics|April 15, 2023
Natural virtual orbitals for the GW method in the random-phase approximation and beyondLaurenz Monzel, Christof Holzer, Wim KlopperJournal of Chemical Theory and Computation|September 11, 2019
Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation TheoryMonika Kodrycka, Christof Holzer, Wim Klopper, et al.Pageof 20