High-level ab initio molecular orbital calculations predict that the inter- and intra-molecular addition reactions of aminyl radicals and ammoniumyl cation radicals to alkenes are irreversible.
B. J. Maxwell, C. H. Schiesser, B. A. Smart and J. Tsanaktsidis, J. Chem. Soc., Perkin Trans. 2, 1994, 2385 DOI: 10.1039/P29940002385
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