4.7 Article

Phenanthroline chromophore as efficient antenna for Tb3+ green luminescence: A theoretical study

期刊

DYES AND PIGMENTS
卷 185, 期 -, 页码 -

出版社

ELSEVIER SCI LTD
DOI: 10.1016/j.dyepig.2020.108890

关键词

Luminescent terbium complex; Intersystem crossing; Excited state energy transfer; DFT/TDDFT; SA-CASSCF; Spin-orbit coupling

资金

  1. Bulgarian National Science Fund [DH09/9/2016]
  2. project CoE National center of mechatronics and clean technologies [BG05M2OP001-1.001-0008-.01]
  3. [D01-221]

向作者/读者索取更多资源

This study investigated the photophysical processes of Tb (phen)(2)(NO3)(3) complex from UV excitation to luminescence in the visible region, revealing the characteristics of the excited states and energy transfer mechanisms. The complex nature of singlet and triplet excited states, as well as the importance of vibro-electronic contributions to the excitation energy, were demonstrated. Sensitization through the suitable antenna chromophore phen was found to result in a high luminescent quantum yield of 13%, indicating efficient energy transfer mechanisms.
The photophysical processes, from excitation in the UV range, energy migration pathways to luminescence of Tb (phen)(2)(NO3)(3) complex in the Vis region have been studied by theoretical approaches and spectroscopic measurements. The UV-Vis absorption, diffuse reflectance, excitation and luminescence spectra indicated that the ligand 1,10-phenanthroline (phen) was a suitable antenna chromophore for Tb3+ luminescence at excitation of wavelength range 350-352 nm, corresponding to the S-1 state of phen. The energy level diagram and character of the singlet and triplet excited states of the ligand-chromophore and Tb(phen)(2)(NO3)(3) in gas phase and polar solution were obtained by the DFT/TDDFT/omega B97xD/B1 method and multireference ab-initio calculations with perturbative spin-orbit coupling corrections. It was also established that the vibro-electronic contribution to the excitation energy is important for correct reproduction and interpretation of the experimental absorption and emission spectra of Tb(phen)(2)(NO3)(3). The rate constants for competitive singlet-triplet intersystem crossing relaxation transitions, as well as radiative and non-radiative deactivation of the ligand-centered excited states were qualitatively estimated and the fastest electronic relaxation mechanism was revealed. The excitation channel S-0 -> S-1 -> T-2 -> T-1 -> D-5(4) was predicted as the most probable one for effective phen -> Tb3+ energy transfer. The sensitization results in a high luminescent quantum yield of 13%, which suggests energy transfer rates, sufficiently higher than the rates of radiative and non-radiative depopulation of the T-1 state.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据