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Andreas Görling

Showing results (1-10 of 157) with videos related to

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The Journal of Chemical Physics|August 27, 2005
Orbital- and state-dependent functionals in density-functional theoryAndreas Görling
The Journal of Chemical Physics|January 26, 2011
Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-FockAndreas Hesselmann, Andreas Görling
Angewandte Chemie (International Ed. in English)|April 16, 2011
Template-assisted formation of fullerenes from short-chain hydrocarbons by supported platinum nanoparticlesFrancesc Viñes, Andreas Görling
Physical Review Letters|April 26, 2018
Topological Phase Transitions in Zinc-Blende Semimetals Driven Exclusively by Electronic TemperatureEgor Trushin, Andreas Görling
The Journal of Chemical Physics|March 23, 2020
Analytic energy gradients for the exact exchange Kohn-Sham methodAdrian Thierbach, Andreas Görling
Physical Review Letters|March 17, 2011
Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functionalAndreas Hesselmann, Andreas Görling
Physical Review Letters|August 16, 2006
Exact-exchange spin-current density-functional theoryStefan Rohra, Andreas Görling
The Journal of Chemical Physics|August 8, 2021
Numerically stable optimized effective potential method with standard Gaussian basis setsEgor Trushin, Andreas Görling
Physical Review Letters|August 8, 2009
Blindness of the exact density response function to certain types of electronic excitations: implications for time-dependent density-functional theoryAndreas Hesselmann, 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 frameworkEgor Trushin, Andreas Görling
Pageof 16

Showing results (1-10 of 157) with videos related to

Sort By:
Pageof 16
The Journal of Chemical Physics|August 27, 2005
Orbital- and state-dependent functionals in density-functional theoryAndreas Görling
The Journal of Chemical Physics|January 26, 2011
Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-FockAndreas Hesselmann, Andreas Görling
Angewandte Chemie (International Ed. in English)|April 16, 2011
Template-assisted formation of fullerenes from short-chain hydrocarbons by supported platinum nanoparticlesFrancesc Viñes, Andreas Görling
Physical Review Letters|April 26, 2018
Topological Phase Transitions in Zinc-Blende Semimetals Driven Exclusively by Electronic TemperatureEgor Trushin, Andreas Görling
The Journal of Chemical Physics|March 23, 2020
Analytic energy gradients for the exact exchange Kohn-Sham methodAdrian Thierbach, Andreas Görling
Physical Review Letters|March 17, 2011
Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functionalAndreas Hesselmann, Andreas Görling
Physical Review Letters|August 16, 2006
Exact-exchange spin-current density-functional theoryStefan Rohra, Andreas Görling
The Journal of Chemical Physics|August 8, 2021
Numerically stable optimized effective potential method with standard Gaussian basis setsEgor Trushin, Andreas Görling
Physical Review Letters|August 8, 2009
Blindness of the exact density response function to certain types of electronic excitations: implications for time-dependent density-functional theoryAndreas Hesselmann, 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 frameworkEgor Trushin, Andreas Görling
Pageof 16