A computational study of the reaction mechanism involved in the fast cleavage of an unconstrained amide bond assisted by an amine intramolecular nucleophilic attack

Sebastián Adolfo Cuesta, Luis Rincón, F. Javier Torres, Vladimir Rodriguez, José Ramón Mora. A computational study of the reaction mechanism involved in the fast cleavage of an unconstrained amide bond assisted by an amine intramolecular nucleophilic attack. Journal of Computational Chemistry, 42(12):818-826, 2021. [doi]

Abstract

Abstract is missing.