|
gptkbp:instanceOf
|
gptkb:computational_chemistry_method
|
|
gptkbp:accuracy
|
chemical accuracy
|
|
gptkbp:advantage
|
high accuracy
size extensivity
|
|
gptkbp:appliesTo
|
solids
atoms
molecules
|
|
gptkbp:basedOn
|
exponential ansatz
|
|
gptkbp:category
|
post-Hartree-Fock method
|
|
gptkbp:citation
|
gptkb:Coester,_F.;_Kümmel,_H._(1960)._Nuclear_Physics.
|
|
gptkbp:computationalCost
|
high
|
|
gptkbp:developedBy
|
gptkb:Fritz_Coester
gptkb:Hermann_Kümmel
|
|
gptkbp:estimatedCost
|
many-body wavefunction
|
|
gptkbp:hasVariant
|
gptkb:CCSD(T)
gptkb:CCSDT
gptkb:CCSD
|
|
gptkbp:implementedIn
|
gptkb:Psi4
gptkb:NWChem
gptkb:ORCA
gptkb:Gaussian_software
|
|
gptkbp:introducedIn
|
1958
|
|
gptkbp:referenceState
|
gptkb:Hartree-Fock
|
|
gptkbp:relatedTo
|
configuration interaction method
|
|
gptkbp:solvedBy
|
gptkb:Schrödinger_equation
|
|
gptkbp:usedFor
|
electronic structure calculations
|
|
gptkbp:usedIn
|
quantum chemistry
|
|
gptkbp:uses
|
cluster operators
|
|
gptkbp:bfsParent
|
gptkb:Unitary_Coupled_Cluster_Method
|
|
gptkbp:bfsLayer
|
7
|
|
https://www.w3.org/2000/01/rdf-schema#label
|
Coupled Cluster Method
|