Statements (18)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
quantum chemistry method
|
| gptkbp:abbreviation |
gptkb:RHF
|
| gptkbp:appliesTo |
singlet ground states
|
| gptkbp:assumes |
paired electrons in spatial orbitals
|
| gptkbp:basisFor |
gptkb:post-Hartree-Fock_methods
|
| gptkbp:computes |
molecular orbitals
|
| gptkbp:contrastsWith |
gptkb:unrestricted_Hartree-Fock
generalized Hartree-Fock |
| gptkbp:developedBy |
gptkb:Hartree-Fock_method
|
| gptkbp:energy_calculated_by |
self-consistent field procedure
|
| gptkbp:firstDescribed |
1930s
|
| https://www.w3.org/2000/01/rdf-schema#label |
restricted Hartree-Fock
|
| gptkbp:limitation |
cannot describe open-shell systems accurately
does not account for electron correlation |
| gptkbp:used_in |
computational chemistry
|
| gptkbp:usedFor |
closed-shell molecules
|
| gptkbp:bfsParent |
gptkb:Generalized_Hartree-Fock
|
| gptkbp:bfsLayer |
7
|