Hybrid schemes combining the Hartree–Fock method and density-functional theory: Underlying formalism and properties of correlation functionals
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473369
Reference25 articles.
1. Exact‐exchange extension of the local‐spin‐density approximation in atoms: Calculation of total energies and electron affinities
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3. A new mixing of Hartree–Fock and local density‐functional theories
4. Density‐functional thermochemistry. III. The role of exact exchange
5. Determining and extending the domain of exchange and correlation functionals
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