Decrypting the Structural, Electronic and Spectroscopic Properties of GeMgn+(n = 2–12) Clusters: A DFT Study

A detailed comprehensive theoretical study on the structures, electronic and spectroscopic properties of GeMg n + (n = 2–12) clusters has been reported through CALYPSO program together with density functional theory (DFT). It is shown that the geometrical growth patterns of the ground state GeMg n +...

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