4.7 Article

Elusive AuF in the solid state as accessed via high pressure comproportionation

Journal

CHEMICAL COMMUNICATIONS
Volume -, Issue 9, Pages 1073-1075

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/b716705a

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Density Functional Theory (DFT) calculations indicate that AuF might be synthesized at 22.6 GPa from AuF3 and Au (1 : 2), and subsequently quenched down to at least 5 GPa in the Cmcm (bent chain) structure.

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