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Computational DFT data related to the redox behaviour of tris(β-diketonato)ruthenium(III) compounds

The data presented in this paper are related to the research article titled “Redox Behaviour of [Ru(β-diketonato)(3)] Compounds” [1]. This paper presents structural and energy data obtained from the density functional theory (DFT) computations. The energy data is related to experimentally obtained r...

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Detalles Bibliográficos
Autor principal:	Conradie, Jeanet
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Elsevier 2020
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7206207/ https://www.ncbi.nlm.nih.gov/pubmed/32395584 http://dx.doi.org/10.1016/j.dib.2020.105617

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