Theoretical Insight into B–C Chemical Bonding in <i>Closo</i>-Borate [B<sub>n</sub>H<sub>n−1</sub>CH<sub>3</sub>]<sup>2−</sup> (n = 6, 10, 12) and Monocarborane [CB<sub>n</sub>H<sub>n</sub>CH<sub>3</sub>]<sup>−</sup> (n = 5, 9, 11) Anions
A theoretical investigation of mono-methyl derivatives of <i>closo</i>-borate anions of the general form [B<sub>n</sub>H<sub>n</sub>CH<sub>3</sub>]<sup>2–</sup> (n = 6, 10, 12) and monocarboranes [HCB<sub>n</sub>H<sub>n</sub>CH<sub>3</sub>]<sup>−</sup> (n = 5, 9, 11) was carried out. An analysis of...
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| Principais autores: | , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI AG
2022-10-01
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| Colecção: | Inorganics |
| Assuntos: | |
| Acesso em linha: | https://www.mdpi.com/2304-6740/10/11/186 |
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