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The Journal of Chemical Physics
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July 31, 2023
Robust relativistic many-body Green's function based approaches for assessing core ionized and excited states
Max Kehry, Wim Klopper, Christof Holzer
ACS Omega
|
June 20, 2022
Multiscale Modeling of Broadband Perfect Absorbers Based on Gold Metallic Molecules
Nanda Perdana, Christof Holzer, Carsten Rockstuhl
The Journal of Chemical Physics
|
April 15, 2023
Natural virtual orbitals for the GW method in the random-phase approximation and beyond
Laurenz Monzel, Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
February 25, 2025
Application of the noncollinear Scalmani-Frisch formalism to current density functional theory
Yannick J Franzke, Ansgar Pausch, Christof Holzer
The Journal of Chemical Physics
|
December 1, 2022
Current density functional framework for spin-orbit coupling
Christof Holzer, Yannick J Franzke, Ansgar Pausch
Journal of Chemical Theory and Computation
|
April 29, 2021
Assessing the Accuracy of Local Hybrid Density Functional Approximations for Molecular Response Properties
Christof Holzer, Yannick J Franzke, Max Kehry
Journal of Chemical Theory and Computation
|
January 4, 2022
NMR Coupling Constants Based on the Bethe-Salpeter Equation in the <i>GW</i> Approximation
Yannick J Franzke, Christof Holzer, Fabian Mack
Journal of Chemical Theory and Computation
|
October 9, 2020
Correction to Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation Theory
Monika Kodrycka, Christof Holzer, Wim Klopper, et al.
Journal of Chemical Theory and Computation
|
September 11, 2019
Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation Theory
Monika Kodrycka, Christof Holzer, Wim Klopper, et al.
The Journal of Chemical Physics
|
March 9, 2022
Modeling and measuring plasmonic excitations in hollow spherical gold nanoparticles
Marvin M Müller, Nanda Perdana, Carsten Rockstuhl, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 58) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
July 31, 2023
Robust relativistic many-body Green's function based approaches for assessing core ionized and excited states
Max Kehry, Wim Klopper, Christof Holzer
ACS Omega
|
June 20, 2022
Multiscale Modeling of Broadband Perfect Absorbers Based on Gold Metallic Molecules
Nanda Perdana, Christof Holzer, Carsten Rockstuhl
The Journal of Chemical Physics
|
April 15, 2023
Natural virtual orbitals for the GW method in the random-phase approximation and beyond
Laurenz Monzel, Christof Holzer, Wim Klopper
The Journal of Chemical Physics
|
February 25, 2025
Application of the noncollinear Scalmani-Frisch formalism to current density functional theory
Yannick J Franzke, Ansgar Pausch, Christof Holzer
The Journal of Chemical Physics
|
December 1, 2022
Current density functional framework for spin-orbit coupling
Christof Holzer, Yannick J Franzke, Ansgar Pausch
Journal of Chemical Theory and Computation
|
April 29, 2021
Assessing the Accuracy of Local Hybrid Density Functional Approximations for Molecular Response Properties
Christof Holzer, Yannick J Franzke, Max Kehry
Journal of Chemical Theory and Computation
|
January 4, 2022
NMR Coupling Constants Based on the Bethe-Salpeter Equation in the <i>GW</i> Approximation
Yannick J Franzke, Christof Holzer, Fabian Mack
Journal of Chemical Theory and Computation
|
October 9, 2020
Correction to Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation Theory
Monika Kodrycka, Christof Holzer, Wim Klopper, et al.
Journal of Chemical Theory and Computation
|
September 11, 2019
Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation Theory
Monika Kodrycka, Christof Holzer, Wim Klopper, et al.
The Journal of Chemical Physics
|
March 9, 2022
Modeling and measuring plasmonic excitations in hollow spherical gold nanoparticles
Marvin M Müller, Nanda Perdana, Carsten Rockstuhl, et al.
Page
of 6