Abstract
In the framework of ab initio and DFT methods potential energy surfaces (PES) of 1-iodoacetone disproportionation S0, T1, and S1 were investigated. The first stage of the reaction proceeds in the S1 state and leads to the formation of a bimolecular system involving 1,3-diiodoacetone and acetone enol form. The subsequent enol-ketone rearrangement with a high probability occurs in the ground state.
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