Computational study of the rotational pathways of the amino group in 2-chloroaniline, azines and formamide: One or two rotational barriers?

  1. Gálvez, J.
  2. López Sánchez, J.I.
  3. Guirado, A.
Revue:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Année de publication: 2015

Volumen: 1069

Pages: 40-47

Type: Article

DOI: 10.1016/J.COMPTC.2015.06.020 GOOGLE SCHOLAR

Objectifs de Développement Durable