Tris(β-ketoiminato)ruthenium(III) – Structural and electronic data of the neutral, oxidized and reduced forms

In this data article, density functional theory (DFT) calculated data for the optimized geometries and electronic structure data of the neutral, oxidized and reduced forms of the fac and mer isomers of tris(amino-pent-3-en-2-onato-N,O)ruthenium(III) as representative example of tris(β-ketoiminato)ru...

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Detalles Bibliográficos
Autor principal: Conradie, Jeanet
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2019
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6889778/
https://www.ncbi.nlm.nih.gov/pubmed/31828192
http://dx.doi.org/10.1016/j.dib.2019.104833

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6889778/
https://www.ncbi.nlm.nih.gov/pubmed/31828192
http://dx.doi.org/10.1016/j.dib.2019.104833

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