Lin Chen, Shaoyan Wang, Cangming Zhao, Qi Wang
School of Chemical Engineering, University of Science and Technology LiaoNing, Anshan 114051, China.
School of Material and Metallurgy, University of Science and Technology LiaoNing, Anshan 114051, China.
Spectrochim Acta A Mol Biomol Spectrosc. 2015 May 5;142:43-9. doi: 10.1016/j.saa.2015.01.097. Epub 2015 Feb 8.
This paper reported a diamine ligand 2-(4-fluorophenyl)-5-(pyridin-2-yl)-1,3,4-oxadiazole (referred to as FPOZ) owing two typical electron-withdrawing moieties of an oxidiazole group and a fluorine atom, as well as its corresponding Re(I) complex Re(CO)3(FPOZ)Br. Geometric structure and electronic nature of Re(CO)3(FPOZ)Br were explored and discussed by single crystal analysis and theoretical calculation, which suggested that Re(CO)3(FPOZ)Br took a distorted octahedral coordination field. The onset electronic transitions owned a mixed character of metal-to-ligand-charge-transfer (MLCT) and ligand-to-ligand-charge-transfer (LLCT). Re(CO)3(FPOZ)Br was then doped into a polymer host. Photophysical difference between resulting composite fibers and bulk Re(CO)3(FPOZ)Br was carefully performed, so that the correlation between emissive performance and electron-withdrawing group/geometric relaxation could be investigated. It was found that the immobilization in polymer matrix could repress MLCT excited state geometric relaxation, leading to improved PL parameters such as emission blue shift, longer excited state lifetime and higher photostability.
本文报道了一种含有恶二唑基团和氟原子这两个典型吸电子部分的二胺配体2-(4-氟苯基)-5-(吡啶-2-基)-1,3,4-恶二唑(简称FPOZ),以及其相应的铼(I)配合物Re(CO)3(FPOZ)Br。通过单晶分析和理论计算对Re(CO)3(FPOZ)Br的几何结构和电子性质进行了探索和讨论,结果表明Re(CO)3(FPOZ)Br具有扭曲的八面体配位场。起始电子跃迁具有金属到配体电荷转移(MLCT)和配体到配体电荷转移(LLCT)的混合特征。然后将Re(CO)3(FPOZ)Br掺杂到聚合物主体中。仔细研究了所得复合纤维与块状Re(CO)3(FPOZ)Br之间的光物理差异,以便研究发光性能与吸电子基团/几何弛豫之间的相关性。研究发现,固定在聚合物基质中可以抑制MLCT激发态几何弛豫,从而改善诸如发射蓝移、更长的激发态寿命和更高的光稳定性等PL参数。