Probing the Structural and Electronic Properties of Dirhenium Halide Clusters: A Density Functional Theory Study

Dirhenium halide dianions received considerable attention in past decades due to the unusual metal–metal quadruple bond. The systematic structural evolution of dirhenium halide clusters has not been sufficiently studied and hence is not well-understood. In this work, we report an in-depth investigat...

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Detalles Bibliográficos
Autores principales: Zhang, Li Huan, Xia, Xin Xin, Sun, Wei Guo, Lu, Cheng, Kuang, Xiao Yu, Le Chen, Bo, Maroulis, George
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5928166/
https://www.ncbi.nlm.nih.gov/pubmed/29713044
http://dx.doi.org/10.1038/s41598-018-25027-1

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5928166/
https://www.ncbi.nlm.nih.gov/pubmed/29713044
http://dx.doi.org/10.1038/s41598-018-25027-1

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