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- W2007760571 abstract "Ab initio calculations on radical anions show that, counterintuitively, protonation on the radicaloid carbon is favored. In the case of radical anions derived from acrylonitrile and acrylaldehyde, protonation on the heteroatom is less favored than protonation on the radicaloid carbon. However, in nitroethylene, the preferred protonation site is on the nitro oxygen in accordance with experimental observation." @default.
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- W2007760571 date "2009-12-01" @default.
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- W2007760571 title "Intrinsic barrier for protonation of radical anions" @default.
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- W2007760571 doi "https://doi.org/10.1016/j.tet.2009.10.092" @default.
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