Electronic structure of Gold, Aluminum and Gallium Superatom Complexes

O. Lopez-Acevedo, P. A. Clayborne, H. Häkkinen

Using ab-initio computational techniques on crystal determined clusters, we report on the similarities and differences of Al${}_{50}$(C${}_5$(CH${}_3{)}_5{)}_{12}$, Ga${}_{23}$(N(Si(CH$_3)_{3}…