摘要
Quantum Mechanical Calculations at correlated levels using different basis sets predict that the B-N bond length of H3N-BF3 is 1.68 ± 0.02 Å; the previously reported value of 1.59 ± 0.03 Å. Which is based on microwave spectroscopic investigations, is probably too short.
源语言 | 英语 |
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页(从-至) | 1489-1490 |
页数 | 2 |
期刊 | Chemical Communications |
期 | 12 |
DOI | |
出版状态 | 已出版 - 1994 |
已对外发布 | 是 |