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Benchmark calculations for two-electron systems using explicitly correlated Gaussian functions

Quantum ScienceEngineeringQuantum ComputingPhysicsMany-body Quantum PhysicNatural SciencesElectron SpectroscopyApplied PhysicsComputational ChemistryStrongly Correlated Electron SystemsQuantum ChemistryAb-initio MethodBenchmark CalculationsMany-body Problem