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.
Aldizkaria:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Argitalpen urtea: 2015

Alea: 1069

Orrialdeak: 40-47

Mota: Artikulua

DOI: 10.1016/J.COMPTC.2015.06.020 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus