Intrinsic Antioxidant Potential of the Aminoindole Structure: A Computational Kinetics Study of Tryptamine

  1. Bentz, E.N.
  2. Lobayan, R.M.
  3. Martínez, H.
  4. Redondo, P.
  5. Largo, A.
Aldizkaria:
Journal of Physical Chemistry B

ISSN: 1520-5207 1520-6106

Argitalpen urtea: 2018

Alea: 122

Zenbakia: 24

Orrialdeak: 6386-6395

Mota: Artikulua

DOI: 10.1021/ACS.JPCB.8B03807 GOOGLE SCHOLAR lock_openUVADOC editor