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.
Journal:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Year of publication: 2016

Volume: 1077

Pages: 113-118

Type: Article

DOI: 10.1016/J.COMPTC.2015.11.004 GOOGLE SCHOLAR
Data source: Scopus