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Density functional theory from spherically symmetric densities

Published:2018-11-28 Issue:20 Volume:149 Page:204112
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Nagy Á.¹^ORCID

Affiliation:

1. Department of Theoretical Physics, University of Debrecen, H-4002 Debrecen, Hungary

Funder

EU-funded Hungarian Grant EFOP

National Research,Development and Innovation Fund of Hungary

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5055814

Reference17 articles.

1. Inhomogeneous Electron Gas

2. Density functional theory for excited states

3. Density functional theory for excited states

4. Total electron density from thes-electron density

5. Determination of the total electron density from its l -shell contribution

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1. Density functional theory from spherically symmetric densities: Ground and excited states of Coulomb systems;The Journal of Chemical Physics;2024-07-28

2. Spherically Averaged Densities as Basic DFT Variables;Progress in Theoretical Chemistry and Physics;2024

3. Avoiding spin contamination and spatial symmetry breaking by exact-exchange-only optimized-effective-potential methods within the symmetrized Kohn–Sham framework;The Journal of Chemical Physics;2023-12-27

4. Spherical densities and potentials in exactly solvable model molecules;The Journal of Chemical Physics;2023-10-09

5. Spherical Subspace Potential Functional Theory;Computation;2023-06-15

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