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![[double bond, length half m-dash]](https://www.rsc.org/images/entities/char_e006.gif)
O·H2BF complexes Molecular orbital calculations have quantified both the C–H hydrogen bond and the anomeric effect in R1R2CO·H2BF complexes.
![[double bond, length half m-dash]](https://www.rsc.org/images/entities/h2_char_e006.gif)
O·H2BF complexes
M. D. Mackey and J. M. Goodman, Chem. Commun., 1997, 2383 DOI: 10.1039/A706288E
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