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Journal of Chemical Theory and Computation
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February 5, 2025
Improving Exchange-Correlation Potentials of Standard Density Functionals with the Optimized-Effective-Potential Method for Higher Accuracy of Excitation Energies
Egor Trushin, Andreas Görling
Physical Review Letters
|
April 26, 2018
Topological Phase Transitions in Zinc-Blende Semimetals Driven Exclusively by Electronic Temperature
Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
August 8, 2021
Numerically stable optimized effective potential method with standard Gaussian basis sets
Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
December 27, 2023
Avoiding spin contamination and spatial symmetry breaking by exact-exchange-only optimized-effective-potential methods within the symmetrized Kohn-Sham framework
Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
December 31, 2025
Analyzing the response of exchange-correlation potentials of chain-like molecules to electric fields by Kohn-Sham inversion and evaluation of the response within the random phase approximation
Egor Trushin, Raviraj Mandalia, Andreas Görling
The Journal of Chemical Physics
|
January 16, 2025
Kohn-Sham inversion for open-shell systems
Jannis Erhard, Egor Trushin, Andreas Görling
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 26, 2014
The nature of one-dimensional carbon: polyynic versus cumulenic
Christian Neiss, Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
June 1, 2022
Numerically stable inversion approach to construct Kohn-Sham potentials for given electron densities within a Gaussian basis set framework
Jannis Erhard, Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
April 28, 2025
Highly precise values for the energy ratios underlying the Lieb-Oxford bound and the convexity conjecture for the adiabatic connection
Steffen Fauser, Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
January 8, 2021
Toward chemical accuracy at low computational cost: Density-functional theory with σ-functionals for the correlation energy
Egor Trushin, Adrian Thierbach, Andreas Görling
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
February 5, 2025
Improving Exchange-Correlation Potentials of Standard Density Functionals with the Optimized-Effective-Potential Method for Higher Accuracy of Excitation Energies
Egor Trushin, Andreas Görling
Physical Review Letters
|
April 26, 2018
Topological Phase Transitions in Zinc-Blende Semimetals Driven Exclusively by Electronic Temperature
Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
August 8, 2021
Numerically stable optimized effective potential method with standard Gaussian basis sets
Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
December 27, 2023
Avoiding spin contamination and spatial symmetry breaking by exact-exchange-only optimized-effective-potential methods within the symmetrized Kohn-Sham framework
Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
December 31, 2025
Analyzing the response of exchange-correlation potentials of chain-like molecules to electric fields by Kohn-Sham inversion and evaluation of the response within the random phase approximation
Egor Trushin, Raviraj Mandalia, Andreas Görling
The Journal of Chemical Physics
|
January 16, 2025
Kohn-Sham inversion for open-shell systems
Jannis Erhard, Egor Trushin, Andreas Görling
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 26, 2014
The nature of one-dimensional carbon: polyynic versus cumulenic
Christian Neiss, Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
June 1, 2022
Numerically stable inversion approach to construct Kohn-Sham potentials for given electron densities within a Gaussian basis set framework
Jannis Erhard, Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
April 28, 2025
Highly precise values for the energy ratios underlying the Lieb-Oxford bound and the convexity conjecture for the adiabatic connection
Steffen Fauser, Egor Trushin, Andreas Görling
The Journal of Chemical Physics
|
January 8, 2021
Toward chemical accuracy at low computational cost: Density-functional theory with σ-functionals for the correlation energy
Egor Trushin, Adrian Thierbach, Andreas Görling
Page
of 2