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B(3)Al(4)(+): A Three-Dimensional Molecular Reuleaux Triangle
We systematically explore the potential energy surface of the B(3)Al(4)(+) combination of atoms. The putative global minimum corresponds to a structure formed by an Al(4) square facing a B(3) triangle. Interestingly, the dynamical behavior can be described as a Reuleaux molecular triangle since it i...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9656129/ https://www.ncbi.nlm.nih.gov/pubmed/36364234 http://dx.doi.org/10.3390/molecules27217407 |