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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...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2020
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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 |
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. |
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