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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...
Zapisane w:
| Wydane w: | Data Brief |
|---|---|
| 1. autor: | |
| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
Elsevier
2020
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| Hasła przedmiotowe: | |
| Dostęp online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7206207/ https://ncbi.nlm.nih.gov/pubmed/32395584 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.dib.2020.105617 |
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