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Tetrel Bonding in Anion Recognition: A First Principles Investigation
Twenty-five molecule–anion complex systems [I(4)Tt···X(−)] (Tt = C, Si, Ge, Sn and Pb; X = F, Cl, Br, I and At) were examined using density functional theory (ωB97X-D) and ab initio (MP2 and CCSD) methods to demonstrate the ability of the tetrel atoms in molecular entities, I(4)Tt, to recognize the...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9738195/ https://www.ncbi.nlm.nih.gov/pubmed/36500544 http://dx.doi.org/10.3390/molecules27238449 |