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]

@article{CuestaRTRM21,
  title = {A computational study of the reaction mechanism involved in the fast cleavage of an unconstrained amide bond assisted by an amine intramolecular nucleophilic attack},
  author = {Sebastián Adolfo Cuesta and Luis Rincón and F. Javier Torres and Vladimir Rodriguez and José Ramón Mora},
  year = {2021},
  doi = {10.1002/jcc.26501},
  url = {https://doi.org/10.1002/jcc.26501},
  researchr = {https://researchr.org/publication/CuestaRTRM21},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {42},
  number = {12},
  pages = {818-826},
}