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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...
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| Vydáno v: | Int J Mol Sci |
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| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
MDPI
2015
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4394539/ https://ncbi.nlm.nih.gov/pubmed/25809612 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms16036402 |
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