Elusive AuF in the solid state as accessed via high pressure comproportionation‡
文献信息
发布日期
2008-01-03
DOI
10.1039/B716705A
影响因子
6.222
作者
Dominik Kurzydłowski
查看原文
摘要
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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来源期刊
Chemical Communications
CiteScore:
8.6
自引率:
4.7%
年发文量:
2458
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