摘要
Ab initio calculations at the MP4(SDTQ)/6-31 lG(2df,2pd)//MP2/6-31G(d,p) level of theory predict that the dissociation energy Do of ArF+ in the 1Σ+ ground state is 49 ± 3 kcal/mol. The stabilization energies of ArF+ salt compounds with suitable counteranions are estimated. The best candidates to form stable argon salts appear to be ArF+AuF6- and ArF+SbF6-.
源语言 | 英语 |
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页(从-至) | 31-33 |
页数 | 3 |
期刊 | Journal of the American Chemical Society |
卷 | 111 |
期 | 1 |
DOI | |
出版状态 | 已出版 - 1月 1989 |
已对外发布 | 是 |