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A parallel vectorized implementation of triple excitations in CCSD(T): application to the binding energies of the AlH3, AlH2F, AlHF2 and AlF3 dimers

Alf3 DimersEngineeringPhysicsTriple ExcitationsNatural SciencesApplied PhysicsAtomic PhysicsParallel Vectorized ImplementationComputational ChemistryChemistryQuantum ChemistryElectronic Excited StateElectronic StructureAb-initio Method