The Journal of Physical Chemistry A · 2020 · 11 citations · 28 references
Natural SciencesChemistryMaterials ScienceComputational ChemistryPhysical ChemistryTheoretical ChemistryAb Initio MethodsCoordination ChemistryDensity Functional TheoryMetal-ligand BondingMetalsTransition Metal ComplexesAdsorption On Metal SurfacesDensity Functional Theory In CatalysisDensity Functional Theory Of BondingElectronic Structure Of Metal ComplexesMetal-ligand Bonding Analysis
positioning is the most favorable for the central metallic unit alone.
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