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Density Functional Study of Metal-to-Ligand Charge Transfer and Hole-Hopping in Ruthenium(II) Complexes with Alkyl-Substituted Bipyridine Ligands
[Image: see text] In this study, we present a density functional study of four ruthenium complexes by means of UV–visible spectroscopy and Marcus theory. These molecules, [Ru(II)(bipyP)(bipy)(2)] (P1), [Ru(II)(bipyP)(dmb)(2)] (P2), [Ru(II)(bipyP)(dtbb)(2)] (P3), and [Ru(II)(bipyP)(dnb)(2)] (P4), whe...
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| Izdano u: | ACS Omega |
|---|---|
| Glavni autori: | , , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
American Chemical Society
2020
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| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7807472/ https://ncbi.nlm.nih.gov/pubmed/33458459 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.0c01199 |
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