A DFT study on the mechanism and kinetics of reactions of pterostilbene with hydroxyl and hydroperoxyl radicals

  1. Guardia, J.J.
  2. Moral, M.
  3. Granadino-Roldán, J.M.
  4. Garzón, A.
Aldizkaria:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Argitalpen urtea: 2016

Alea: 1077

Orrialdeak: 113-118

Mota: Artikulua

DOI: 10.1016/J.COMPTC.2015.11.004 GOOGLE SCHOLAR
Datuen iturria: Scopus