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Indium–Arsenic Molecules with an In≡As Triple Bond: A Theoretical Approach
[Image: see text] The effect of substitution on the potential energy surfaces of RIn≡AsR (R = F, OH, H, CH(3), and SiH(3) and R′ = SiMe(SitBu(3))(2), SiiPrDis(2), and N-heterocyclic carbene (NHC)) is determined using density functional theory calculations (M06-2X/Def2-TZVP, B3PW91/Def2-TZVP, and B3L...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2017
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6641157/ https://www.ncbi.nlm.nih.gov/pubmed/31457496 http://dx.doi.org/10.1021/acsomega.7b00113 |