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Near-IR Charge-Transfer Emission at 77 K and Density Functional Theory Modeling of Ruthenium(II)-Dipyrrinato Chromophores: High Phosphorescence Efficiency of the Emitting State Related to Spin-Orbit Coupling Mediation of Intensity from Numerous Low-Energy Singlet Excited States.
Lu IC, Tsai CN, Lin YT, Hung SY, Chao VPS, Yin CW, Luo DW, Chen HY, Endicott JF, Chen YJ. Lu IC, et al. Among authors: yin cw. J Phys Chem A. 2021 Feb 4;125(4):903-919. doi: 10.1021/acs.jpca.0c05910. Epub 2021 Jan 20. J Phys Chem A. 2021. PMID: 33470828
High Intrinsic Phosphorescence Efficiency and Density Functional Theory Modeling of Ru(II)-Bipyridine Complexes with π-Aromatic-Rich Cyclometalated Ligands: Attributions of Spin-Orbit Coupling Perturbation and Efficient Configurational Mixing of Singlet Excited States.
Chih YR, Lin YT, Yin CW, Chen YJ. Chih YR, et al. Among authors: yin cw. ACS Omega. 2022 Dec 14;7(51):48583-48599. doi: 10.1021/acsomega.2c07276. eCollection 2022 Dec 27. ACS Omega. 2022. PMID: 36591186 Free PMC article.