Hartree–Fock method

Hartree–Fock method

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Science and technology
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What Wikipedia says

In computational physics and chemistry, the Hartree–Fock (HF) method is used for approximating the wave function and the energy of a quantum many-body system in a stationary state. It is named after Douglas Hartree and Vladimir Fock.

Excerpt from the Wikipedia article “Hartree–Fock method”, under the CC BY-SA 4.0 license. Read the article on Wikipedia

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