Exact-exchange Hartree-Fock calculations for periodic systems. III. Ground-state properties of diamond
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.22.5936/fulltext
Reference50 articles.
1. Exact-exchange Hartree-Fock calculations for periodic systems. I. Illustration of the method
2. Self‐Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater‐Type Orbitals. Extension to Second‐Row Molecules
3. Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals
4. Bound state properties of H2 by the many-body green's function method
5. Electronic molecular properties by the many-body Green's function method: LiH and H2O
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