Molecular adsorption of NO on free-standing and on graphene-supported Mo3W5 cluster: a density functional theory investigation
Crossref DOI link: https://doi.org/10.1007/s11051-016-3421-2
Published Online: 2016-05-04
Published Print: 2016-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Aguilera-Granja, Faustino
Pis-Diez, Reinaldo
Funding for this research was provided by:
CONICET
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