[Co3@Ge6Sn18]5−: A Giant σ-Aromatic Cluster Analogous to H3+ and Li3+

Aromaticity is one of the most important concepts in chemistry and has been successfully extended to all-metal clusters. However, the study of all-metallic aromatic clusters remains in its early stages, with σ-aromatic clusters mostly limited to small sizes (≤12) that often require external stabiliz...

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Detalles Bibliográficos
Autores: Huang, Ya-Shan, Xu, Hong-Lei, Tian, Wen-Juan, Li, Zisheng, Escayola Gordils, Sílvia, Solà i Puig, Miquel, Muñoz-Castro, Alvaro, Sun, Zhong-Ming
Tipo de recurso: artículo
Estado:Versión aceptada para publicación
Fecha de publicación:2025
País:España
Institución:Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya)
Repositorio:Recercat. Dipósit de la Recerca de Catalunya
OAI Identifier:oai:recercat.cat:10256/26905
Acceso en línea:http://hdl.handle.net/10256/26905
Access Level:acceso embargado
Palabra clave:Compostos aromàtics
Aromatic compounds
Aromaticitat (Química)
Aromaticity (Chemistry)
Descripción
Sumario:Aromaticity is one of the most important concepts in chemistry and has been successfully extended to all-metal clusters. However, the study of all-metallic aromatic clusters remains in its early stages, with σ-aromatic clusters mostly limited to small sizes (≤12) that often require external stabilization. In this work, we report the first Ge/Sn-based trimer, [Co3@Ge6Sn18]5−, which can be rationalized as the fusion of three [Co@Ge3Sn64−] units via a Ge3 face. Theoretical studies have revealed that two σ-electrons are delocalized across the entire trimer, with the spherical aromaticity of each [Co@Ge3Sn6] unit and the global σ-aromaticity of [Co3@Ge6Sn18]5− further supported by its electron delocalization and magnetic behavior. As a result, this trimer can be viewed as a giant σ-aromatic counterpart to the triatomic H3+ and Li3+. Our findings suggest the potential for synthesizing cluster-of-cluster analogs of discrete all-metallic aromatic species, such as Al42−, and further enhance our understanding of chemical bonding