What Electronic Structure Method Can Be Used in the Global Optimization of Nanoclusters?

AuthID
 P-00R-DMP
2
Author(s)
Galvão, BRL
·
Tipo de Documento
Article
Year published
2019
Publicado
in Journal of Physical Chemistry A, ISSN: 1089-5639
Volume: 123, Número: 48, Páginas: 10454-10462
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Publication Identifiers
SCOPUS: 2-s2.0-85075433133
Source Identifiers
ISSN: 1089-5639
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