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A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids

Molecular SolidAtomic PseudopotentialsEngineeringPhysicsNatural SciencesApplied PhysicsPhysical ChemistryComputational ChemistryQuantum ChemistryChemistrySolid-state PhysicElectronic StructureTheoretical MethodElectronic Structure CalculationsAb-initio Method