摘要
In this contribution, we report a spirobis(pentagerma[1.1.1]propellane) derivative as a novel type of molecular architecture in cluster chemistry that features two spiro-fused [1.1.1]propellane units and represents a stable tetraradicaloid species. The crucial issue of the nature of the interaction between the germanium bridgeheads was probed computationally, revealing weak bonding interactions between the formally unpaired electrons.
源语言 | 英语 |
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页(从-至) | 6770-6773 |
页数 | 4 |
期刊 | Journal of the American Chemical Society |
卷 | 135 |
期 | 18 |
DOI | |
出版状态 | 已出版 - 8 5月 2013 |
已对外发布 | 是 |