Statements (24)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
quantum chemistry method
|
| gptkbp:accuracy |
high
|
| gptkbp:application |
molecular electronic structure calculations
|
| gptkbp:basisSetDependence |
high
|
| gptkbp:category |
gptkb:post-Hartree–Fock_method
|
| gptkbp:computationalCost |
O(N^7)
|
| gptkbp:developedBy |
gptkb:John_Pople
Rodney J. Bartlett |
| gptkbp:firstPublished |
1989
|
| https://www.w3.org/2000/01/rdf-schema#label |
CCSD(T)
|
| gptkbp:implementedIn |
gptkb:Molpro
gptkb:Psi4 gptkb:NWChem gptkb:Gaussian gptkb:ORCA |
| gptkbp:nickname |
gold standard of quantum chemistry
|
| gptkbp:perturbativeCorrection |
triple excitations
|
| gptkbp:relatedTo |
gptkb:MP2
gptkb:CCSD |
| gptkbp:standsFor |
Coupled Cluster with Single, Double, and perturbative Triple excitations
|
| gptkbp:usedIn |
computational chemistry
|
| gptkbp:bfsParent |
gptkb:Coupled_cluster_theory
gptkb:Coupled_Cluster_theory |
| gptkbp:bfsLayer |
7
|