| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383802 | Chemical Physics Letters | 2011 | 5 Pages |
Abstract
⺠The B3LYP, B3PW91, and CCSD(T) computational methods were used. ⺠The electropositively substituted SiBiX species are the most stable species. ⺠F and OH substitutions prefer to form a triply bonded XSiBi. ⺠These conclusions are based on both the thermodynamic and the kinetic viewpoints.
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Authors
Jia-Ying Ma, Ming-Der Su,