Chemical Physics · 2007 · 97 citations · 51 references
Natural SciencesChemistryPhysicsMolecular PhysicsOrganic ChemistryPhysical ChemistryAb Initio MethodsDensity Functional TheoryElectronic StructureMolecular Orbital TheoryMolecular SimulationOrganic SemiconductorsElectronic Structure Of MoleculesEnergy Density FunctionalExchange-correlation FunctionalsExcimer StatesTime-dependent Density Functional Theory
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A new mixing of Hartree–Fock and local density-functional theories
Axel D. Becke · The Journal of Chemical Physics · 1993 · 16.4K citations
Natural Sciences, Chemistry, Physics +11