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gptkbp:instanceOf
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computational chemistry method
quantum chemistry method
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gptkbp:alternativeName
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self-consistent field method
HF method
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gptkbp:application
|
molecular orbital theory
quantum chemical calculations
|
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gptkbp:assumes
|
independent particle approximation
|
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gptkbp:basedOn
|
gptkb:mean-field_theory
|
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gptkbp:category
|
ab initio method
|
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gptkbp:developedBy
|
gptkb:Douglas_Hartree
gptkb:Vladimir_Fock
|
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gptkbp:field
|
computational physics
theoretical chemistry
|
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gptkbp:form
|
gptkb:Fock_operator
|
|
https://www.w3.org/2000/01/rdf-schema#label
|
Hartree-Fock Method
|
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gptkbp:implementedIn
|
gptkb:Gaussian_software
ORCA software
GAMESS software
|
|
gptkbp:improves
|
gptkb:post-Hartree-Fock_methods
|
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gptkbp:introducedIn
|
1928
|
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gptkbp:limitation
|
neglects electron correlation
|
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gptkbp:relatedTo
|
self-consistent field method
|
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gptkbp:solvedBy
|
gptkb:Schrödinger_equation
|
|
gptkbp:usedFor
|
approximating electronic structure of atoms
approximating electronic structure of molecules
|
|
gptkbp:uses
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gptkb:Slater_determinant
|
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gptkbp:bfsParent
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gptkb:Configuration_Interaction
|
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gptkbp:bfsLayer
|
7
|