Hartree-Fock method

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English[edit]

English Wikipedia has an article on:
Wikipedia

Etymology[edit]

Named after Douglas Hartree and V. A. Fock.

Proper noun[edit]

the Hartree-Fock method

  1. (chemistry, physics) A method of approximation for the determination of the wavefunction and the energy of a quantum many-body system in a stationary state.
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