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Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac–Hartree–Fock data

Energy-consistent PseudopotentialsEngineeringPhysicsGroup 11Natural SciencesQuantum MaterialsAtomic PhysicsComputational ChemistryQuantum ChemistryChemistryMulti-configuration Dirac–hartree–fock DataElectronic StructureSpectra-structure CorrelationAb-initio Method