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Ab initio calculation of gas-phase methyl radical formation over Mg<sup>2+</sup>O<sup>2-</sup> and Li<sup>+</sup>O<sup>-</sup> adsorption model sites
ArticleAbstract: The interaction of CH4 with Mg2+ O2- and Li+O- adsorption model sites was studied using ab initio caPalabras claves:Autores:Rodrŕguez J., Ruette F., Yosslen R. ArayFuentes:scopusSemiempirical study of electronic and bonding properties of iron silicide clusters
ArticleAbstract: Molecular orbital calculations of iron, silicon, and iron silicide clusters have been carried out usPalabras claves:Bonding properties, clusters, density of states, Iron silicide, MINDO/SRAutores:Castro G.R., Eduardo V. Ludeña, Hernandez A.J., Rodríguez L., Ruette F.Fuentes:scopus