作者: Oscar L. Malta , Fabiana R. Gonçalves e Silva , Ricardo Longo
DOI: 10.1016/S0009-2614(99)00556-4
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摘要: Abstract Theoretical models for ligand–rare-earth-ion energy-transfer processes and numerical solutions of the rate equations are used to analyse dependence 4f–4f emission intensity 5 D 0 excited state lifetime with an applied external pressure, in Eu 3+ complexes. Pathways intramolecular process between ligands rare-earth ion proposed. The theoretical results agree well experimental data Eu(TTF) 3 2H 2 O compound a polymeric solution crystalline form.