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.
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Jonas et al. (1994) studied this question.
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