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Exploring the Nature of Silicon-Noble Gas Bonds in H(3)SiNgNSi and HSiNgNSi Compounds (Ng = Xe, Rn)
Ab initio and density functional theory-based computations are performed to investigate the structure and stability of H(3)SiNgNSi and HSiNgNSi compounds (Ng = Xe, Rn). They are thermochemically unstable with respect to the dissociation channel producing Ng and H(3)SiNSi or HSiNSi. However, they are...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4394539/ https://www.ncbi.nlm.nih.gov/pubmed/25809612 http://dx.doi.org/10.3390/ijms16036402 |