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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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Bibliografske podrobnosti
izdano v:Int J Mol Sci
Main Authors: Pan, Sudip, Saha, Ranajit, Chattaraj, Pratim K.
Format: Artigo
Jezik:Inglês
Izdano: MDPI 2015
Teme:
Online dostop: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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