Density Functional Theory Investigation of Novel Eu(III) Complexes with Asymmetric Bis(phosphine) Oxides
Author:
Affiliation:
1. Corporate Research & Development Center, Toshiba Corporation, 1 Komukai-Toshiba-cho, Saiwai-ku, Kawasaki 212-8582, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp076820g
Reference37 articles.
1. New Sensitizer-Modified Calix[4]arenes Enabling Near-UV Excitation of Complexed Luminescent Lanthanide Ions
2. Correlation between the lowest triplet state energy level of the ligand and lanthanide(III) luminescence quantum yield
3. Synthesis, X-ray Structure, Spectroscopic Characterization, and Theoretical Prediction of the Structure and Electronic Spectrum of Eu(btfa)3·bipy and an Assessment of the Effect of Fluorine as a β-Diketone Substituent on the Ligand−Metal Energy Transfer Process
4. Synergistic Complexation of Eu3+ by a Polydentate Ligand and a Bidentate Antenna to Obtain Ternary Complexes with High Luminescence Quantum Yields
5. Connecting Terminal Carboxylate Groups in Nine-Coordinate Lanthanide Podates: Consequences on the Thermodynamic, Structural, Electronic, and Photophysical Properties
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