BabelNet

bn:03246908n

Noun Concept

Categories: Quantum chemistry, Computational chemistry, Articles with short description, 1927 in science, Electronic structure methods

Hartree–Fock method Hartree-Fock Hartree-Fock approximation Hartree-Fock energy Hartree-Fock equation

In computational physics and chemistry, the Hartree–Fock method is a method of approximation for the determination of the wave function and the energy of a quantum many-body system in a stationary state. Wikipedia

Definitions

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Sources

A method of approximation for the determination of the wave function and the energy of a quantum many-body system in a stationary state, named in part after Douglas Hartree Wikipedia Disambiguation

Method of approximation for the determination of the wave function and the energy of a quantum many-body system in a stationary state Wikidata

IS A

method

HAS KIND

restricted open-shell Hartree–Fock

Restricted Hartree-Fock

NAMED AFTER

Douglas Hartree

Vladimir Fock

Wikipedia

Hartree–Fock method

Wikidata

Hartree–Fock method

Wikipedia Redirections

Hartree-Fock, Hartree-Fock approximation, Hartree-Fock energy, Hartree-Fock equation, Hartree-Fock equations, Hartree-Fock method, Hartree-Fock theory, Hartree–Fock, Hartree–Fock equation, Hartree–Fock equations, Hartree–Fock theory, HF theory, Restricted Hartree-Fock, SCF theory, self-consistent field, self-consistent field method, Self consistent field, Self consistent field method

Wikidata Alias

Hartree-Fock equation, Hartree–Fock, Hartree–Fock equation, HF, HF method, SCF, self-consistent field method