Theoretical Investigation of Bond Dissociation Energies of <i>exo</i>-Polyhedral B–H and B–F Bonds of <i>closo</i>-Borate Anions [B<sub>n</sub>H<sub>n−1</sub>X]<sup>2−</sup> (n = 6, 10, 12; X = H, F)
This paper reports on a theoretical investigation of the bond dissociation energies of B–H and B–F interactions of <i>closo</i>-borate anions [B<sub>n</sub>H<sub>n−1</sub>X]<sup>2−</sup> (n = 6, 10 and 12; X = H and F), in which homolytic and heterolytic bond breaking cases were considered, and the...
Sábháilte in:
| Príomhchruthaitheoirí: | , , , , |
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| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe / Cruthaithe: |
MDPI AG
2025-01-01
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| Sraith: | Computation |
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| Rochtain ar líne: | https://www.mdpi.com/2079-3197/13/2/28 |
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