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Electronic structure and bonding in anionic coinage metal clusters are investigated via density-functional calculations, focusing on an extensive set of isomers of Cu(-)(7), Ag(-)(7), and Au(-)(7). While the ground states of Cu(-)(7) and Ag(-)(7) are three dimensional (3D), that of Au(-)(7) is planar, separated from the optimal 3D isomer by 0.5 eV. The simulated thermally weighted photoabsorption spectrum of Au(-)(7) is dominated by planar structures, and it agrees well with the measured one. The propensity of Au(-)(N) clusters to favor planar structures (with N as large as 13) is correlated with strong hybridization of the atomic 5d and 6s orbitals due to relativistic effects.
Häkkinen et al. (Tue,) studied this question.
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