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由苯甲酰丙酮与乙二胺缩合成了一种新的Half-unit席夫碱,进一步与邻菲罗啉或2,2'-联吡啶合成了两个铜(Ⅱ)的络合物,[Cu(bzacen)()phen)]ClO4,[Cu(bzacen)(bipy)]ClO4。 相似文献
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本文测定了VOSO4与苏氨酸及VOSO4与苏氨酸、邻菲绕啉在不同酸度的乙二醇/水(1:1)溶液中的低温(173K)ESR波谱,发现在不同PH下生成不同组成,结构的配合物,利用Johnson的加合规则,并结合配合物的红外光谱推测了它们的可能结构,利用电子光谱推测了配合物的晶体场参数,讨论了它们的成配特性。 相似文献
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测定了VOSO4与天冬氨酸(asp)和邻菲罗啉(phen)及联吡啶(bipy)三元体系在不同酸度(pH=1-14)的乙二醇-水(1:1)溶液中低温ESR波谱,发现不同pH下生成不同组成和结构的络合物,利用Johnson加合规则并配合IR推测了它们的可能结构,利用电子光谱数据,计算了络合物晶体场参数。 相似文献
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水杨醛酪氨酸铜配合物合成和EPR波谱 总被引:4,自引:0,他引:4
A new Schiff base derived from tyrosine and salicylidene and its copper(Ⅱ) complex have been synthesized and characterized by elemental analyses,molar conductances,thermal analyses,infrared spectra,electronic spectra and EPR spectra.The composition of the complex is K[CuL(Ac)]•H2O, where L=H13C16NO4.
EPR spectra of the copper(Ⅱ) complex were investigated in various solvents at different temperatures.It is found that the linewidth of four hyperfine lines on solution spectra at room temperature is unequal and changes with mⅠ ,this could be satisfactorily explained by the relaxation effect.The relaxation time and the relaxation rate were calculated.By using spectral parameters from solution spectra at low temperature,the bonding parameters of Cu(Ⅱ) complex were calculated.The bonding characterization and stability of the complex were disscussed.The results show that the in plane 螵瞓ond and the in plane 皙瞓ond in the complex all play an important role. 相似文献
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A new Schiff base derived from tyrosine and salicylidene and its copper(Ⅱ ) complex have been synthesized and characterized by elemental analyses,molar conductances,thermal analyses,infrared spectra,electronic spectra and EPR spectra.The composition of the complex is K[CuL(Ac)]· H2O, where L=H13C16NO4.EPR spectra of the copper(Ⅱ) complex were investigated in various solvents at different temperatures.It is found that the linewidth of four hyperfine lines on solution spectra at room temperature is unequal and changes with mⅠ ,this could be satisfactorily explained by the relaxation effect.The relaxation time and the relaxation rate were calculated.By using spectral parameters from solution spectra at low temperature,the bonding parameters of Cu(Ⅱ ) complex were calculated.The bonding characterization and stability of the complex were disscussed.The results show that the in-plane σ -bond and the in-plane π -bond in the complex all play an important role. 相似文献
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本文解析了同位素标记的63Cu-14N-HAP,65Cu-14N-HAP,63Cu-15N-HAP。65Cu-15N-HAP,和Cu-15N-HAP,等五种配合物在四氢呋喃中,在77K温度下测得的分辨较好的ESR波谱。从图上不仅得到了63Cu和63Cu的超精细分裂,而且还得出分辨较好的14N和15N的超超精细分裂。比较合理地确定了gx,gy,gz;Ax65,Ay65,Az65和Ax63,Ay63,Az63以及A⊥15,A⊥15和A⊥14,A⊥14等张量参数。利用测得的波谱参数计算了键参数,并讨论了配合物的电子结构及成键特性,得到了较满意的结果。 相似文献