A new mixing of Hartree–Fock and local density‐functional theories
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464304
Reference36 articles.
1. A comparative study of density functional models to estimate molecular atomization energies
2. Study of the electronic structure of molecules. XXII. Correlation energy corrections as a functional of the Hartree‐Fock type density and its application to the homonuclear diatomic molecules of the second row atoms
3. Study of the electronic structure of molecules. XXII. Correlation energy corrections as a functional of the Hartree‐Fock type density and its application to the homonuclear diatomic molecules of the second row atoms
4. A general method for approximating the electronic correlation energy in molecules and solids
5. A general method for approximating the electronic correlation energy in molecules and solids
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