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Density functional calculation of the structure and electronic properties of Cu(n)O(n) (n = 1-8) clusters
Gyun-Tack Bae1, Barry Dellinger, Randall W Hall
1Department of Chemistry, Louisiana State University, Baton Rouge, Louisiana 70808, USA.
Abstract:
Ab initio simulations and calculations were used to study the structures and stabilities of copper oxide clusters, Cu(n)O(n) (n = 1-8). The lowest energy structures of neutral and charged copper oxide clusters were determined using primarily the B3LYP/LANL2DZ model chemistry. For n ≥ 4, the clusters are nonplanar. Selected electronic properties including atomization energies, ionization energies, electron affinities, and Bader charges were calculated and examined as a function of n.
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