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Electronic Structure and Chemical Bonding of [AmO(2)(H(2)O)(n)](2+/1+)
[Image: see text] Systematic americyl-hydration cations were investigated theoretically to understand the electronic structures and bonding in [(AmO(2))(H(2)O)(n)](2+/1+) (n = 1–6). We obtained the binding energy using density functional theory methods with scalar relativistic and spin–orbit couplin...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6644428/ https://www.ncbi.nlm.nih.gov/pubmed/31458086 http://dx.doi.org/10.1021/acsomega.8b01324 |