Comparative density functional theory based study of the reactivity of Cu, Ag, and Au nanoparticles and of (111) surfaces toward CO oxidation and NO2 reduction
Crossref DOI link: https://doi.org/10.1007/s00894-014-2448-5
Published Online: 2014-09-11
Published Print: 2014-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Pascucci, B.
Otero, G. S.
Belelli, P. G.
Illas, F.
Branda, M. M.
Text and Data Mining valid from 2014-09-01