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bn:03246908n
Noun Concept
SYL
No term available
EN
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
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Sources
IS A
EN
method
HAS KIND
EN
restricted open-shell Hartree–Fock
EN
Restricted Hartree-Fock
NAMED AFTER
Douglas Hartree
EN
Vladimir Fock

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