The relative stabilities of ketene and silaketene radical cations are distinctly different. According to this result from MO calculations, 1 corresponds to the global minimum in the case of silicon, while in the case of carbon H2CCO˙⊕ is more stable than H2COC˙⊕. For the silicon analogue of the former, H2SiCO˙⊕, a minimum also results, but for structure 2 rather than a structure with C2v symmetry.
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Hrušák et al. (1991) studied this question.
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