Abstract
We report a joint photoelectron spectroscopy and theoretical investigation of the gaseous Au2I3- cluster, which is found to exhibit two types of isomers due to competition between Au-I covalent bonding and Au-Au aurophilic interactions. The covalent bonding favors a bent IAuIAuI- structure with an obtuse Au-I-Au angle (100.7°), while aurophilic interactions pull the two Au atoms much closer, leading to an acutely bent structure (72.0°) with an Au-Au distance of 3.08 Å. The two isomers are separated by a small barrier and are nearly degenerate with the obtuse isomer being slightly more stable. At low temperature, only the obtuse isomer is observed; distinct experimental evidence is observed for the co-existence of a combination of isomers with both acute and obtuse bending angles at room temperature. The two bond-bending isomers of Au2I3- reveal a unique example of one molecule being able to oscillate between different structures as a result of two competing chemical forces.
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CITATION STYLE
Li, W. L., Liu, H. T., Jian, T., Lopez, G. V., Piazza, Z. A., Huang, D. L., … Li, J. (2016). Bond-bending isomerism of Au2I3-: Competition between covalent bonding and aurophilicity. Chemical Science, 7(1), 475–481. https://doi.org/10.1039/c5sc03568f
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