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Numerical determination of the topological properties of the electronic charge density in molecules and solids using density functional theory
ArticleAbstract: A numerical method to analyze the topology of the electronic density regardless of how it was obtainPalabras claves:Autores:Rivero J., Rodríguez J.A., Yosslen R. ArayFuentes:scopusTheoretical study of the CO adsorption on the (100) surface of the face-centered cubic d-block transition metals
ArticleAbstract: The interaction of a CO molecule with the (100) surface of the fcc d-block transition metals is analPalabras claves:Autores:Rivero J., Rodríguez J.A., Vega D., Yosslen R. ArayFuentes:scopus