Abstract
THE molecular geometry and nuclear quadrupole coupling effects in fluoro-bromomethane, CH2FBr, have not been previously studied. We have investigated them as part of a more general programme of microwave spectroscopic studies of compounds containing the CH2F group1,2. The results so far merit a brief comparison with those for CH2FC1 (ref. 3) and for ethyl bromide4.
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References
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CURNUCK, P., SHERIDAN, J. Microwave Spectrum of Fluoro-bromomethane. Nature 202, 591–592 (1964). https://doi.org/10.1038/202591a0
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DOI: https://doi.org/10.1038/202591a0
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