Construct · 1 fields · 1 citations

Hartree-Fock method: a standalone construct

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Hartree-Fockmethod1 CONSTRUCTHartree-fock method FOCK · QUANTUM CHEMISTRY

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Quantum chemistry

an approximation in which each electron moves in the average field of the others, described by a single antisymmetrized wavefunction.

In quantum chemistry, Hartree-Fock method refers to an approximation in which each electron moves in the average field of the others, described by a single antisymmetrized wavefunction. This meaning comes from Fock (1930) in Zeitschrift für Physik.[1]

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field3 fields · 5 citationsjingle · one word, three constructsquantum4 fields · 7 citationsjingle · one word, four constructs

References

  1. Fock, V. (1930). Näherungsmethode zur Lösung des quantenmechanischen Mehrkörperproblems. Zeitschrift für Physik, 61(1-2), 126-148. https://doi.org/10.1007/bf01340294

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