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An efficient and accurate approximation to double substitution coupled cluster wavefunctions

Numerical AnalysisCluster ScienceEngineeringPhysicsMany-body ProblemNatural SciencesAccurate ApproximationHigh-frequency ApproximationCluster WavefunctionsComputational ChemistryQuantum ChemistryEnergy MinimizationApproximation TheoryMultiscale Modeling