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稀土铕与2-[(取代苯胺基)羰基]苯甲酸配合物的研究

Studies on Complexes of Eu(Ⅲ) with 2-[(Substituted phenylamino)carbonyl] benzoic Acids
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摘要 报道了配合物Eu(XnP)3·3H2O[其中X=H,2-Cl,3-OH,4-Br,3-NO2,2-OCH3,2-CH3,2,4-二氯;P=2-(COO)C6H4CONHC6H5-n-,n=1,2]的制备,并用元素分析,红外光谱,电子反射光谱,热重分析进行了表征。结果表明配位是通过羧酸基上氧原子和酰胺羰基氧原子进行的,含3分子水。通过电子反射光谱,对Nephelauxetic比率(B),平均共价参数(δ)和平均成键参数(b1/2)进行了计算,对配合物的共价成键情况进行了讨论。 The complexes with the general formula Eu (Xn-P)3·3H2O [X=-H, 2-Cl, 4-Br, 2-CH3,3-NO2, 2-OCH3, 2, 4-dichloro, 3-OH; P=2-(COO)C6H4CONHC6H5-n; n=1,2] have been synthesized and characterized on the basis of elementary analysis, infrared and reflectance electronic spectra and thermogravimetical methods. The results show that the coordination occurs by means of two oxygen atoms, one is from the amido and the other from the hydroxyl in the carboxylate. Each complex contains three coordination water molecules. Nephelauxetic ratio (β), percentage covalency parameter (δ) and bonding parameter (b1/2) of these chelates have been calculated from the reflectance electronic spectra indicating some covalent character in the metal-ligand bond. The relative variation of covalent bonding in the complexes has been discussed.
机构地区 西北大学化学系
出处 《中国稀土学报》 CAS CSCD 北大核心 1996年第2期116-119,共4页 Journal of the Chinese Society of Rare Earths
关键词 配合物 红外光谱 热重分析 稀土元素 苯甲酸 Rare earth complexes, IR spectrometry, Reflectance electronic spectra, Thermogravimetric analysis
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  • 1石进超,西北大学学报,1992年,22卷,46页 被引量:1
  • 2石进超,高等学校化学学报,1991年,12卷,1157页 被引量:1
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