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A detailed singlet potential energy surface (PES) of the [Si, N, C, O] + system including 13 isomers and 15 transition states is investigated by means of the MP2 and QCISD(T) (single-point) methods. At the final QCISD(T)/6-311+G(3df)//MP2/6-311G(d) level with zero-point energy inclusion, SiNCO + 1 is found to be thermodynamically the most stable isomer followed by SiOCN + 2,...
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