Ab initiolocal-density potential for atoms: The modifiedΞmethod
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.29.1679/fulltext
Reference8 articles.
1. A Simplification of the Hartree-Fock Method
2. The Fermi hole and the exchange parameter inXαtheory
3. Improved approximate representation of the Hartree-Fock potential in atoms
4. Self-consistent-field-Ξamethod: Parametrization ofain the modified Hartree-Fock-Slater method for atoms
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1. Orbital energy analysis with respect to LDA and self-interaction corrected exchange-only potentials;The Journal of Chemical Physics;2001
2. Parallel electron correlation effect and Fermi hole structure;International Journal of Quantum Chemistry;1996-11-15
3. Study of the importance of relativistic, correlation, and relaxation effects on ionization energy of atoms by a relativistic and correlated local density method;The Journal of Chemical Physics;1995-10-15
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