The temperature dependence of the 1H n.m.r. spectrum of the carbanion of [1.1]ferrocenophane in tetrahydrofuran shows that a double-well potential rather than a single-well one governs the motion of the proton in the C–H–C bond.
P. Ahlberg and Ö. Davidsson, J. Chem. Soc., Chem. Commun., 1987, 623 DOI: 10.1039/C39870000623
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