Statements (18)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:quantum_chemistry_method
|
| gptkbp:accuracy |
very high
|
| gptkbp:computationalCost |
high
|
| gptkbp:developedBy |
1980s
|
| gptkbp:estimatedCost |
full configuration interaction
|
| gptkbp:includesExcitations |
gptkb:single
double triple |
| gptkbp:method |
post-Hartree–Fock
|
| gptkbp:relatedTo |
gptkb:CCSD(T)
gptkb:CCSD CCSDTQ |
| gptkbp:standsFor |
Coupled Cluster with Single, Double, and Triple excitations
|
| gptkbp:usedFor |
molecular electronic structure calculations
|
| gptkbp:usedIn |
computational chemistry
|
| gptkbp:bfsParent |
gptkb:Coupled_cluster_theory
|
| gptkbp:bfsLayer |
7
|
| https://www.w3.org/2000/01/rdf-schema#label |
CCSDT
|