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Applying the Jellium model to octacarbonyl metal complexes

The recently reported octacarbonyl metal complexes M(CO)(8) (M = Ca, Sr, Ba) feature interesting bonding structures. In these compounds, the bond order is 7, while accommodating 8 lone pairs of ligands in forming octa-coordinated complexes or ions. Here, by comparing [Ba(CO)(8)](2−) and metal cluste...

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Detalles Bibliográficos
Autores principales: Wang, Kun, Xu, Chang, Li, Dan, Cheng, Longjiu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814474/
https://www.ncbi.nlm.nih.gov/pubmed/36703452
http://dx.doi.org/10.1038/s42004-020-0285-2
Descripción
Sumario:The recently reported octacarbonyl metal complexes M(CO)(8) (M = Ca, Sr, Ba) feature interesting bonding structures. In these compounds, the bond order is 7, while accommodating 8 lone pairs of ligands in forming octa-coordinated complexes or ions. Here, by comparing [Ba(CO)(8)](2−) and metal clusters of [BaBe(8)](2−) analogically, we demonstrate that the Jellium model can not only be applied on metal clusters, but is also a useful tool to understand the electronic structures of [M(CO)(8)](q) (M, q = Ca, 2−; Sc, 1−; Ti, 0; V, 1+; Cr, 2+; Ba, 2−). By applying the Jellium model, we find that a 20-e model with the configuration |1S(2)|1P(6)|1D(10)|1F(2)| is an appropriate description of the valence bonding structures of M(CO)(8) species, where each coordinative bond contains 7/8ths of the bonding orbitals and 1/8th non-bonding orbitals.