Influence of the d Orbital Occupation on the Structures and Sequential Binding Energies of Pyridine to the Late First-Row Divalent Transition Metal Cations: A DFT Study

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dc.contributor.authorNose, Holiness M.
dc.contributor.authorRodgers, M. T.
dc.date.accessioned2023-05-23T02:54:23Z
dc.date.available2023-05-23T02:54:23Z
dc.date.issued2009
dc.descriptionJournal Articleen_US
dc.identifier.urihttp://hdl.handle.net/123456789/1905
dc.language.isoenen_US
dc.publisherWayne Universityen_US
dc.titleInfluence of the d Orbital Occupation on the Structures and Sequential Binding Energies of Pyridine to the Late First-Row Divalent Transition Metal Cations: A DFT Studyen_US
dc.typeArticleen_US

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