Low-Temperature Observation of the Excited-State Decay of Ruthenium-(Mono-2,2′:6′,2″-Terpyridine) Ions with Innocent Ligands: DFT Modeling of an 3MLCT–3MC Intersystem Crossing Pathway
Author:
Affiliation:
1. Department of Chemistry, Fu-Jen Catholic University, New Taipei City 24205, Taiwan, ROC
2. Department of Chemistry, National Taiwan Normal University, Taipei 11677, Taiwan, ROC
Funder
National Science and Technology Council, Taiwan
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acsomega.3c01006
Reference79 articles.
1. DFT rationalization of the room-temperature luminescence properties of Ru(bpy) 3 2+ and Ru(tpy) 2 2+ : 3MLCT–3MC minimum energy path from NEB calculations and emission spectra from VRES calculations
2. Low-Temperature Spectra and Density Functional Theory Modeling of Ru(II)-Bipyridine Complexes with Cyclometalated Ancillary Ligands: The Excited State Spin–Orbit Coupling Origin of Variations in Emission Efficiencies
3. A low-spin Fe(iii) complex with 100-ps ligand-to-metal charge transfer photoluminescence
4. Two RuII Linkage Isomers with Distinctly Different Charge Transfer Photophysics
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