Hartree–Fock Theory.

Helgaker, T., Jørgensen, P., & Olsen, J. (2000). Hartree–Fock Theory. Molecular Electronic-Structure Theory.

Type

Book chapter

Intellectual base

Review or monograph

Year

2000

DOI

10.1002/9781119019572.ch10

ISBN

9780471967552

Link

https://doi.org/10.1002/9781119019572.ch10

Cited by

1 citation across 1 artifact.

Domain-specific

• Coulomb Operator
  • Closed-shell spatial-orbital notation commonly writes $\hat f=\hat h+\sum_a(2\hat J_a-\hat K_a)$ because each occupied spatial orbital carries two electrons; density-matrix and spin conventions change visible coefficients without changing the retained identity.

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Registry ID ref:e5ba9682550d · see in the full table