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首页> 外文期刊>Journal of Organometallic Chemistry >Microwave-assisted synthesis and characterization and theoretical calculations of the first example of free and metallophthalocyanines from salen type Schiff base derivative bearing thiophen and triazole heterocyclic rings
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Microwave-assisted synthesis and characterization and theoretical calculations of the first example of free and metallophthalocyanines from salen type Schiff base derivative bearing thiophen and triazole heterocyclic rings

机译:Salen型带有噻吩和三唑杂环的席夫碱席夫碱衍生物的游离态和金属酞菁实例的微波辅助合成,表征和理论计算

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摘要

Novel metal-free and metalloplithalocyanine complexes of Co, Ni, Cu, and Zn have been synthesized by exposure to microwave irradiation and reflux conditions and the products purified by several techniques. The newly prepared compounds have been characterized by elemental analyses, IR, H-1 NMR, MS and UV-Vis spectroscopy. Further-more, theoretical calculations of metalloplithalocyanines CuPc, NiPc, ZnPc and CoPc were carried out to comparatively describe the molecular structures, molecular orbital and UV-Vis spectra of metalloplithalocyanine complexes by the HF theory. A comparison between the different molecules for the geometry, molecular orbitals was made. The simulated order of the sizes of the central hole was CoPc > NiPc < CuPc < ZnPc, which is in complete accord with the experiment. Moreover, the HOMO-LUMO gaps were varied in order of CoPc > NiPc > ZnPc > CuPc. The calculated structures, electronic absorption spectra of metallophthalocyanine complexes are in good consistency with the experimental results. (C) 2007 Elsevier B.V. All rights reserved.
机译:通过暴露于微波辐射和回流条件下,合成了新型的无金属,钴,镍,铜和锌的金属酞菁配合物,并通过多种技术纯化了产物。新制备的化合物已通过元素分析,IR,H-1 NMR,MS和UV-Vis光谱进行了表征。此外,进行了金属酞菁菁CuPc,NiPc,ZnPc和CoPc的理论计算,以HF理论比较描述了金属酞菁菁配合物的分子结构,分子轨道和UV-Vis光谱。比较了不同分子之间的几何形状,分子轨道。中心孔尺寸的模拟顺序为CoPc> NiPc NiPc> ZnPc> CuPc的顺序变化。金属酞菁配合物的计算结构,电子吸收光谱与实验结果吻合良好。 (C)2007 Elsevier B.V.保留所有权利。

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