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Use of approximate integrals in ab initio theory. An application in MP2 energy calculations

Numerical AnalysisMp2 Energy CalculationsNumerical ComputationEngineeringPhysicsNatural SciencesNumerical SimulationAb-initio MethodDefinite IntegralComputational ChemistryQuantum ChemistryEnergy MinimizationApproximation TheoryAb Initio TheoryApproximate Integrals