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Interplay between Beryllium Bonds and Anion-π Interactions in BeR(2):C(6)X(6):Y(−) Complexes (R = H, F and Cl, X = H and F, and Y = Cl and Br)
A theoretical study of the beryllium bonds in BeR(2):C(6)X(6) (R = H, F, Cl and X = H and F) has been carried out by means of MP2/aug′-cc-pVDZ computational methods. In addition, the ternary complexes BeR(2):C(6)X(6):Y(−) (Y = Cl and Br) have been analyzed. Geometric, energetic and electronic aspect...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6272305/ https://www.ncbi.nlm.nih.gov/pubmed/26035097 http://dx.doi.org/10.3390/molecules20069961 |