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Depurated inversion method for orbital-specific exchange potentials

Published:2016-09-22 Issue:24 Volume:116 Page:1882-1890
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Mendez Alejandra M. P.¹,Mitnik Darío M.¹,Miraglia Jorge E.¹

Affiliation:

1. Dinámica cuántica en la materia; Instituto de Astronomía y Física del Espacio, CONICET-UBA; Buenos Aires Argentina

Funder

Universidad de Buenos Aires

Consejo Nacional de Investigaciones Científicas y Técnicas

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference44 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Perspective: Fifty years of density-functional theory in chemical physics

4. Ab initioDFT and its role in electronic structure theory

5. Increasing the applicability of density functional theory. III. Do consistent Kohn-Sham density functional methods exist?

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