Theoretical Insight on the Formation Mechanism of a Trisubstituted Derivative of <i>Closo</i>-Decaborate Anion [B<sub>10</sub>H<sub>7</sub>O<sub>2</sub>CCH<sub>3</sub>(NCCH<sub>3</sub>)]<sup>0</sup>
A theoretical modelling of the interaction process between a protonated complex of carboxonium derivative [2,6-B<sub>10</sub>H<sub>8</sub>O<sub>2</sub>CCH<sub>3</sub>*H<sup>fac</sup>]<sup>0</sup> and acetonitrile molecule CH<sub>3</sub>CN was carried out. As a result of the process, a trisubstituted...
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| Autori principali: | , , , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
MDPI AG
2023-05-01
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| Serie: | Inorganics |
| Soggetti: | |
| Accesso online: | https://www.mdpi.com/2304-6740/11/5/201 |
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