The Journal of Chemical Physics · 2005 · 424 citations · 33 references
Natural SciencesChemistryPhysicsComputational ChemistryComputational PhysicsQuantum ChemistryAb Initio MethodsCluster ChemistryComputational Quantum ChemistryCoupled Cluster TheoryMolecular Orbital TheoryPerturbation TheoryCoupled Cluster DoublesCoupled Cluster Perturbation TheoryCoupled Cluster SinglesCoupled-cluster ApproximationCoupled-cluster CalculationsFull Coupled ClusterNon-degenerate Perturbation TheoryPerturbative Triples Corrections
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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The full CCSDT model for molecular electronic structure
Jozef Noga, Rodney J. Bartlett · The Journal of Chemical Physics · 1987 · 1.4K citations
Natural Sciences, Chemistry, Physics +16
Towards a full CCSDT model for electron correlation
Miroslav Urban, Jozef Noga, Samuel J. Cole et al. · The Journal of Chemical Physics · 1985 · 930 citations
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