Theoretical perspective on the electronic structure and photophysical properties for a series of mixed-carbene tris-cyclometalated iridium(iii) complexes

The electronic structure and photophysical properties of four mixed-carbene tris-cyclometalated iridium(iii) complexes have been theoretically investigated by the density functional theory (DFT) and time-dependent density functional theory (TDDFT) methods. The effect of varying the main ligand by in...

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Detalles Bibliográficos
Autores principales: Li, Jiawei, Han, Deming, Gao, Jing, Chen, Tong, Wang, Bao, Shang, Xiaohong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9053717/
https://www.ncbi.nlm.nih.gov/pubmed/35517243
http://dx.doi.org/10.1039/d0ra03444d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9053717/
https://www.ncbi.nlm.nih.gov/pubmed/35517243
http://dx.doi.org/10.1039/d0ra03444d

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