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On the integration accuracy in molecular density functional theory calculations using Gaussian basis sets

EngineeringPhysicsNatural SciencesGaussian AnalysisPhysical ChemistryGaussian Basis SetsMathematical ChemistryComputational ChemistryIntegration AccuracyQuantum ChemistryAb-initio MethodEnergy MinimizationApproximation TheoryMolecular Design