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首页> 外文期刊>Journal of Molecular Structure >Zn(II), Cd(II) and Hg(I) complexes of cinnamic acid: FT-IR, FT-Raman, ~1H and ~(13)C NMR studies
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Zn(II), Cd(II) and Hg(I) complexes of cinnamic acid: FT-IR, FT-Raman, ~1H and ~(13)C NMR studies

机译:肉桂酸的Zn(II),Cd(II)和Hg(I)配合物:FT-IR,FT-Raman,〜1H和〜(13)C NMR研究

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摘要

The effect of zinc, cadmium(II) and mercury(I) ions on the electronic structure of cinnamic acid (phenylacrylic acid) was studied. In this research many miscellaneous analytical methods, which complement one another, were used: infrared (FT-IR), Raman (FT-Raman), nuclear magnetic resonance (~1H, ~(13)C NMR) and quantum mechanical calculations. The spectroscopic studies provide some knowledge on the distribution of the electronic charge in molecule, the delocalization energy of π-electrons and the reactivity of metal complexes. In the series of Zn(II) → Cd(II) → Hg(I) cinnamates: (1) systematic shifts of several bands in the experimental and theoretical IR and Raman spectra and (2) regular chemical shifts for protons ~1H and ~(13)C nuclei were observed.
机译:研究了锌,镉(II)和汞(I)离子对肉桂酸(苯基丙烯酸)电子结构的影响。在这项研究中,使用了许多相互补充的其他分析方法:红外(FT-IR),拉曼(FT-Raman),核磁共振(〜1H,〜(13)C NMR)和量子力学计算。光谱研究为分子中电荷的分布,π电子的离域能和金属络合物的反应性提供了一些知识。在Zn(II)→Cd(II)→Hg(I)的系列中:(1)实验和理论IR和拉曼光谱中几个谱带的系统位移,以及(2)质子〜1H和〜的规则化学位移观察到(13)C核。

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