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First-row transition metal doped germanium clusters Ge(16)M: some remarkable superhalogens
A theoretical study of geometric and electronic structures, stability and magnetic properties of both neutral and anionic Ge(16)M(0/−) clusters with M being a first-row 3d transition metal atom, is performed using quantum chemical approaches. Both the isoelectronic Ge(16)Sc(−) anion and neutral Ge(1...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9068264/ https://www.ncbi.nlm.nih.gov/pubmed/35527729 http://dx.doi.org/10.1039/d1ra08527a |