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...

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Detalles Bibliográficos
Autores principales: Bai, Li-Xia, Orozco-Ic, Mesías, Zarate, Ximena, Sundholm, Dage, Pan, Sudip, Guo, Jin-Chang, Merino, Gabriel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9656129/
https://www.ncbi.nlm.nih.gov/pubmed/36364234
http://dx.doi.org/10.3390/molecules27217407

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