Abstract
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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Supplementary files
Article information
- Article type
- Communication
- Submitted
- 29 Oct 2007
- Accepted
- 07 Dec 2007
- First published
- 03 Jan 2008
Chem. Commun., 2008, 1073-1075
Permissions
Elusive AuF in the solid state as accessed via high pressure comproportionation
D. Kurzydłowski and W. Grochala, Chem. Commun., 2008, 1073 DOI: 10.1039/B716705A
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