Hartree–Fock method
E166679
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The Hartree–Fock method is an approximate quantum mechanical approach for determining the electronic structure of atoms, molecules, and solids by modeling electrons as occupying self-consistent single-particle orbitals.
Observed surface forms (1)
| Surface form | Occurrences |
|---|---|
| Hartree approximation | 1 |
Referenced by (2)
Full triples — surface form annotated when it differs from this entity's canonical label.
this entity surface form:
Hartree approximation