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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Detalles Bibliográficos
Autores principales: Salmahaminati, Abe, Minori, Purnama, Indra, Mulyana, Jacob Yan, Hada, Masahiko
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7807472/
https://www.ncbi.nlm.nih.gov/pubmed/33458459
http://dx.doi.org/10.1021/acsomega.0c01199

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7807472/
https://www.ncbi.nlm.nih.gov/pubmed/33458459
http://dx.doi.org/10.1021/acsomega.0c01199

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