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Density functional computations on the structure and stability of OH−(H2O)n (n = 1−3) clusters. A test study

Cluster ScienceTest StudyEngineeringDensity Functional ComputationsNatural SciencesApplied PhysicsCluster ChemistryComputational ChemistryHydrogenQuantum ChemistryChemistryElectronic StructureAb-initio Method