Abstract
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.
Original language | English |
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Pages (from-to) | 1489-1490 |
Number of pages | 2 |
Journal | Chemical Communications |
Issue number | 12 |
DOIs | |
State | Published - 1994 |
Externally published | Yes |