Statements (16)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
computational chemistry method
|
| gptkbp:accuracy |
higher than Hartree–Fock method
|
| gptkbp:application |
molecular electronic structure calculations
|
| gptkbp:computationalCost |
higher than Hartree–Fock method
|
| gptkbp:contrastsWith |
gptkb:Hartree–Fock_method
|
| gptkbp:excludes |
gptkb:density_functional_theory
|
| gptkbp:field |
quantum chemistry
|
| https://www.w3.org/2000/01/rdf-schema#label |
post-Hartree–Fock method
|
| gptkbp:includes |
gptkb:Møller–Plesset_perturbation_theory
configuration interaction coupled cluster theory multi-configurational self-consistent field |
| gptkbp:purpose |
to improve upon Hartree–Fock method
|
| gptkbp:uses |
electron correlation
|
| gptkbp:bfsParent |
gptkb:Coupled_Cluster_theory
|
| gptkbp:bfsLayer |
7
|