Publication | Closed Access
Coupled-cluster methods including noniterative corrections for quadruple excitations
413
Citations
32
References
2005
Year
Numerical AnalysisEngineeringComputational ChemistryEnergy MinimizationQuadruple Excitation ContributionsNumerical ComputationFull SinglesCluster SciencePhysicsCoupled-cluster MethodsQuantum Field TheoryPhysical ChemistryQuantum ChemistryAb-initio MethodNatural SciencesApplied PhysicsCluster ChemistryCoupled Cluster SinglesMany-body Problem
A new method is presented for treating the effects of quadruple excitations in coupled-cluster theory. In the approach, quadruple excitation contributions are computed from a formula based on a non-Hermitian perturbation theory analogous to that used previously to justify the usual noniterative triples correction used in the coupled cluster singles and doubles method with a perturbative treatment of the triple excitations (CCSD(T)). The method discussed in this paper plays a parallel role in improving energies obtained with the full coupled-cluster singles, doubles, and triples method (CCSDT) by adding a perturbative treatment of the quadruple excitations (CCSDT(Q)). The method is tested for an extensive set of examples, and is shown to provide total energies that compare favorably with those obtained with the full singles, doubles, triples, and quadruples (CCSDTQ) method.
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