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...

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Detalles Bibliográficos
Autores principales: Lu, Jia-Syun, Yang, Ming-Chung, Su, Ming-Der
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2017
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

Internet

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

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