The title compound FeF+ has been generated in a Fourier‐transform ion‐cyclotron‐resonance mass spectrometer via CF bond activation by reacting hexafluorobenzene with bare FeO+. Bracketing experiments provide a bond‐dissociation energy (BDE) for FeF+ of 86 < BDE < 101 kcal/mol. High‐level CAS‐MCSCF pseudopotential ab initio calculation, including 501036 electronic configurations, predict a BDF(Fe+F) of 100.9 kcal/mol.
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Schröder et al. (1992) studied this question.
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