Nonempirical LCAO–MO–SCF calculations have been performed on an idealized reaction co-ordinate relating 1- and 2-fluoroethyl cations through bridgeprotonated fluoroethylene.
D. T. Clark and D. M. J. Lilley, J. Chem. Soc. D, 1970, 1042 DOI: 10.1039/C29700001042
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