Chemical Bonding and σ-Aromaticity in Charged Molecular Alloys: [Pd2As14]4− and [Au2Sb14]4− Clusters
Abstract We report a computational study on the structures and bonding of a charged molecular alloy D 2h [Pd2As14]4− (1), as well as a model D 2h [Au2Sb14]4− (2) cluster. Our effort makes use of an array of quantum chemistry tools: canonical molecular orbital analysis, adaptive natural density parti...
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| Autores principales: | , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2017
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/36230522e84f4fa39c50ea06164f733a |
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