Exploring a Near-Hartree-Fock-Kohn-Sham Approach to Study Electronic Properties of Azobenzene in Interaction with Gold: From Clusters to the Au(111) Surface

AuthID
 P-00T-6CS
4
Author(s)
Martins, GF
·
Cardoso, BD
·
Galamba, N
·
Tipo de Documento
Article
Year published
2020
Publicado
in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 153, Número: 21
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Wos®
Scopus®
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Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 33291928
SCOPUS: 2-s2.0-85097346554
Wos: WOS:000596136500001
Source Identifiers
ISSN: 0021-9606
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