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首页> 外文期刊>Journal of Solid State Chemistry >One-dimensional mercury(II) halide coordination polymers of 3,6-bis (2-pyridyl)-1,2,4,5-tetrazine ligand: Synthesis, crystal structure, spectroscopic and DFT studies
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One-dimensional mercury(II) halide coordination polymers of 3,6-bis (2-pyridyl)-1,2,4,5-tetrazine ligand: Synthesis, crystal structure, spectroscopic and DFT studies

机译:3,6-双(2-吡啶基)-1,2,4,5-四嗪配体的一维卤化汞(II)配位聚合物:合成,晶体结构,光谱和DFT研究

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摘要

Three new coordination polymers, [Hg(mu-bptz)X-2](n) (X=Cl (1), Br (2)) and [Hg-2(mu-bptz)(mu-I)(2)I-2](n) (3) (bptz=3,6-bis(2-pyridyl)-1,2,4,5-tetrazine) were synthesized. X-ray structural analysis indicated that compounds 1 and 2 are composed of one-dimensional (1D) linear chains while the compound 3 has 1D stair-stepped structure. The electronic band structure along with density of states (DOS) calculated by the DFT method indicates that compound 1 and 2 are direct band gap semiconductors; however, compound 3 is an indirect semiconductor. The linear optical properties of the compounds are also calculated by DFT method. According to the DFT calculations, the observed emission band of the compounds in solid state is due to electron transfer from an excited bptz-pi* state (CBs) to the top of VBs. H-1 NMR spectra of the compounds indicate that, in solution phase, the compounds don't decompose completely. Thermal stability of the compounds is studied using TG, DTA methods. (C) 2015 Elsevier Inc. All rights reserved.
机译:三种新的配位聚合物[Hg(mu-bptz)X-2](n)(X = Cl(1),Br(2))和[Hg-2(mu-bptz)(mu-1)(2)合成I-2](n)(3)(bptz = 3,6-双(2-吡啶基)-1,2,4,5-四嗪)。 X射线结构分析表明,化合物1和2由一维(1D)线性链组成,而化合物3具有1D阶梯结构。通过DFT方法计算出的电子能带结构和态密度(DOS)表明,化合物1和2是直接带隙半导体。但是,化合物3是间接半导体。化合物的线性光学性质也通过DFT方法计算。根据DFT计算,观察到的固态化合物的发射带是由于电子从激发的bptz-pi *状态(CBs)转移到VB的顶部。化合物的H-1 NMR光谱表明,在溶液相中,化合物不会完全分解。使用TG,DTA方法研究化合物的热稳定性。 (C)2015 Elsevier Inc.保留所有权利。

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