The carbenoid-type reactivity of simplest nitrile imine from a molecular electron density theory perspective
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DOI: 10.1016/j.tet.2019.02.014
Abstract: Abstract The [3 + 2] cycloaddition (32CA) reactions of the simplest nitrile imine with ethylene and electrophilic dicyanoethylene have been studied within the Molecular Electron Density Theory (MEDT) with the aim of characterising its reactivity. Topological analysis… read more here.
Keywords: simplest nitrile; imine; nitrile imine; electron density ... See more keywords