RHF(UHF)+MP2 and CASSCF calculations of potential energy surfaces' sections of cations X OH (XC,N,O) and corresponding neutral particles are performed. It is shown that all cations should be relatively stable both with respect to X O bond breaking and intramolecular rearrangements. Reactions of electron capture by these cations are also studied.
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Panin et al. (2000) studied this question.
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