Theoretical Modeling (Sparkle RM1 and PM7) and Crystal Structures of the Luminescent Dinuclear Sm(III) and Eu(III) Complexes of 6,6,7,7,8,8,8- Heptafluoro-2,2-dimethyl-3,5-octanedione and 2,3-Bis(2-pyridyl)pyrazine: Determination of Individual Spectroscopic Parameters for Two Unique Eu(3+) Sites

6,6,7,7,8,8,8-七氟-2,2-二甲基-3,5-辛二酮和2,3-双(2-吡啶基)吡嗪发光双核Sm(III)和Eu(III)配合物的理论建模(Sparkle RM1和PM7)和晶体结构:两个独特Eu(3+)位点的光谱参数测定

阅读:1

Abstract

Heteroleptic homo dinuclear complexes [Sm(fod)(3)(μ-bpp)Sm(fod)(3)] and [Eu(fod)(3)(μ-bpp)Eu(fod)(3)] and their diamagnetic analogue [Lu(fod)(3)(μ-bpp)Lu(fod)(3)] (fod is the anion of 6,6,7,7,8,8,8- heptafluoro-2,2-dimethyl-3,5-octanedione (Hfod) and bpp is 2,3-bis(2-pyridyl)pyrazine) are synthesized and thoroughly characterized. The lanthanum gave a 1:1 adduct of La(fod)(3) and bpp with the molecular formula of [La(fod)(3)bpp]. The (1)H NMR and (1)H-(1)H COSY spectra of the complexes were used to assign the proton resonances. In the case of paramagnetic Sm(3+) and Eu(3+) complexes, the methine (of the fod moiety) and the bpp resonances are shifted in the opposite direction and the paramagnetic shifts are dipolar in nature, which decrease with increasing distance of the proton from the metal ion. The single-crystal X-ray analyses reveal that the complexes (Sm(3+) and Eu(3+)) are dinuclear and crystallize in the triclinic P1 space group. Each metal in a given complex is eight coordinate by coordinating with six oxygen atoms of three fod moieties and two nitrogen atoms of the bpp. Of the two metal centers, in a given complex, one has a distorted square antiprism arrangement and the other acquires a distorted dodecahedron geometry. The Sparkle RM1 and PM7 optimized structures of the complexes are also presented and compared with the crystal structure. Theoretically observed bond distances are in excellent agreement with the experimental values, and the RMS deviations for the optimized structures are 2.878, 2.217, 2.564, and 2.675 Å. The photophysical properties of Sm(3+) and Eu(3+) complexes are investigated in different solvents, solid, and PMMA-doped thin hybrid films. The spectroscopic parameters (the Judd-Ofelt intensity parameters, radiative parameters, and intrinsic quantum yield) of each Eu(3+) sites are calculated using the overlap polyhedra method. The theoretically obtained parameters are close to the experimental results. The lifetime of the excited state is 38.74 μs for Sm(3+) and 713.62 μs for the Eu(3+) complex in the solid state.

特别声明

1、本页面内容包含部分的内容是基于公开信息的合理引用;引用内容仅为补充信息,不代表本站立场。

2、若认为本页面引用内容涉及侵权,请及时与本站联系,我们将第一时间处理。

3、其他媒体/个人如需使用本页面原创内容,需注明“来源:[生知库]”并获得授权;使用引用内容的,需自行联系原作者获得许可。

4、投稿及合作请联系:info@biocloudy.com。