The carbenoid-type reactivity of simplest nitrile imine from a molecular electron density theory perspective

Published 2019 View Full Article

Authors

Keywords

[3+2] cycloadditions, Bonding evolution theory, Electron localisation function, Molecular electron density theory, Molecular mechanisms, Nitrile imine

Journal

TETRAHEDRON

Volume 75, Issue 13, Pages 1961-1967

Publisher

Elsevier BV

Online

2019-02-21

DOI

10.1016/j.tet.2019.02.014

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