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Density Functional Theoretical Study on the Electronic Structure of Rh(2)O(7)(+) with Low Oxidation States
[Image: see text] Rh(2)O(n)(+) (n = 2–10) species are prepared by the reaction of the laser-ablated rhodium atoms with oxygen; furthermore, they are characterized by employing time-of-flight mass spectroscopy. To reveal the stable electronic structure, in this study, we performed the density functio...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7424573/ https://www.ncbi.nlm.nih.gov/pubmed/32803035 http://dx.doi.org/10.1021/acsomega.0c01321 |