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Issue 2, 1986
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Protonated β-halogenoethyl radicals

Abstract

Ab initio molecular orbital calculations suggest that protonated β-halogenoethyl radicals have an unsymmetrically bridged, nonclassical structure, in contrast to their neutral counterparts, which are predicted to be significantly more basic than the corresponding halogenoethanes.

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Article information


J. Chem. Soc., Chem. Commun., 1986, 96-98
Article type
Paper

Protonated β-halogenoethyl radicals

T. Clark and M. C. R. Symons, J. Chem. Soc., Chem. Commun., 1986, 96
DOI: 10.1039/C39860000096

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