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 red...
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| Format: | Article |
| Language: | English |
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Elsevier
2020-06-01
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| Series: | Data in Brief |
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| Online Access: | http://www.sciencedirect.com/science/article/pii/S2352340920305114 |