Kohn-Sham theory for orbital dependent exchange-correlation energy functionals: Application to the calculation of ionization potentials and electron affinities-Reference-Cited by-同舟云学术

Kohn-Sham theory for orbital dependent exchange-correlation energy functionals: Application to the calculation of ionization potentials and electron affinities

Published:1995-02-25 Issue:S29 Volume:56 Page:79-92
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Krieger J. B.,Chen Jiqiang,Li Yan,Iafrate G. J.

Publisher

Wiley

Subject

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

Reference38 articles.

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5. Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy

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