Publication | Closed Access

A response-function approach to the direct calculation of the transition-energy in a multiple-cluster expansion formalism

Cluster ScienceEngineeringResponse-function ApproachPhysicsMany-body ProblemNatural SciencesQuantum Field TheoryComputational ChemistryQuantum ChemistryDirect CalculationEnergy MinimizationMultiple-cluster Expansion FormalismStatistical Field TheoryMultiscale Modeling