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New exploration towards dinuclear iridium(II) complexes materials under chlorine-bridged precursor

机译:氯桥接前体下的二核铱(II)复合物材料的新探索

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摘要

As an important precursor, the dinuclear [{Ir((CN)-N-boolean AND)(2)Cl}(2)] ((CN)-N-boolean AND = ppy, dfppy) derived luminescent complex is nearly non-emissive at room temperature, but two similar chlorine-bridged dinuclear complexes [{Ir(ppy)(2)}(2)Cl(BTA)] (1) and [{Ir(dfppy)(2)}(2)Cl(BTA)] (2) (BTA = 1,2,3-benzotriazole) are proved to be bright. Herein, we report both complexes 1 and 2 from the viewpoint of experiment and theory. In order to characterize the two complexes better, single-crystal X-ray diffraction of 1 and 2 was carried out to determine their molecular structure. The emission spectra at room temperature (298 K) was measured, and the emission quantum yields for 1 and 2 in degassed CH2Cl2 were also given. The combined density functional theory (DFT) and time-dependent DFT (TDDFT) study was employed to gain insights into the electronic structure and radiative decay of these systems.
机译:作为一个重要的前体,DINICORCL [{IR(CN)-N-BOOLEAN和)(2)CL}(2)]((CN)-N-BOOLEAN and = PPY,DFPPY)衍生的发光复合物几乎是非的 在室温下发射,但两种类似的氯桥接的二维络合物[{IR(PPY)(2)}(2)Cl(BTA)](1)和[{IR(DFPPY)(2)}(2)CL( BTA)](2)(BTA = 1,2,3-苯并三唑)被证明是亮的。 在此,我们从实验和理论的角度报告复合物1和2。 为了表征两个复合物更好,进行1和2的单晶X射线衍射以确定它们的分子结构。 测量室温(298k)的发射光谱,还给出了脱气的CH 2 Cl 2中1和2的发光量子产率。 使用组合的密度泛函理论(DFT)和时间依赖性DFT(TDDFT)研究来获得对这些系统的电子结构和辐射衰减的洞察。

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  • 来源
    《RSC Advances》 |2016年第73期|共4页
  • 作者单位

    Jilin Normal Univ Coll Informat Technol Siping 136000 Peoples R China;

    Jilin Univ Inst Theoret Chem Changchun 130023 Peoples R China;

    Jilin Normal Univ Coll Informat Technol Siping 136000 Peoples R China;

    Chinese Acad Sci Changchun Inst Appl Chem State Key Lab Rare Earth Resource Utilizat 5625 Renmin St Changchun 130022 Peoples R China;

    Jilin Univ Inst Theoret Chem Changchun 130023 Peoples R China;

    Jilin Normal Univ Coll Informat Technol Siping 136000 Peoples R China;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
  • 关键词

  • 入库时间 2022-08-19 22:34:52

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