ArticleJournal of molecular modeling2016
Vibronic coupling to simulate the phosphorescence spectra of Ir(III)-based OLED systems: TD-DFT results meet experimental data.
Article in Journal of molecular modeling, 2016. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
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Who cites it
2 citing papers in PubMed.
- A DFT analysis of electronic, reactivity, and NLO responses of a reactive orange dye: the role of Hartree-Fock exchange corrections.Journal of molecular modeling · 2022Review
- Structural and electronic study of iron-based dye sensitizers for solar cells using DFT/TDDFT.Journal of molecular modeling · 2017Article
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5 authors.
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Abstract
The electronic and optical properties of six iridium imidazolylidene complexes (1a, 1b, 2, 2b, 3, 3b) that are strong candidates for use in OLED systems were investigated theoretically. Computations using DFT and TD-DFT methods were performed to explain the observed optical properties of these complexes. Observed absorption bands were assigned and the lowest triplet excited states were computed. Whereas complexes 1a and 1b are nonemissive in solution, the simulated phosphorescence spectra of complexes 2, 2b, 3, and 3b were in good agreement with the observed spectra when the vibrational contributions to the electronic transitions were taken into account. The use of vibronic coupling allowed us to reproduce and explain the structured phosphorescence spectra of complexes 2 and 2b, as well as the absence of such structure from the spectra of complexes 3 and 3b. Graphical Abstract Successful simulation of the phosphorescence spectra of Ir(III)-based OLED xsystems.
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