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二种硼化物的电子自旋共振波谱研究
引用本文:汪凤珍,尹作栋,龙翔云.二种硼化物的电子自旋共振波谱研究[J].广西大学学报(自然科学版),1999,24(1):11.
作者姓名:汪凤珍  尹作栋  龙翔云
作者单位:广西大学化学化工学院,南宁,530004
摘    要:用ESR(ElectronSpinResonance)波谱研究(C2H5)4NB10H10Cu和(CH3)4NB12H12Cu的结构和化学键.结果表明该系列化合物中11B和14N核与Cu2+之间不是以共价键或者离子键形式直接连接,很可能存在着CuHB桥键,但Cu2+和1H之间的作用比较弱.(CH3)4NB12H12Cu中Cu2+位于B12H122-轴对称性配位场中,因而有较高的对称性和稳定性;(C2H5)4NB10H10Cu中Cu2+位于B10H102-非轴对称性配位场,并且Cu2+彼此之间相距较近

关 键 词:电子自旋共振波谱  硼化合物

ESR Study on Two Boron Compounds
Wang Fengzhen,Yin Zuodong,Long Xiangyun.ESR Study on Two Boron Compounds[J].Journal of Guangxi University(Natural Science Edition),1999,24(1):11.
Authors:Wang Fengzhen  Yin Zuodong  Long Xiangyun
Abstract:The structure and chemical bonding features of (C 2H 5) 4NB 10 H 10 Cu and (CH 3) 4NB 12 H 12 Cu have been studied by means of ESR.It seems that there are no strong valence or ionic bonds Cu- 11 B and Cu- 14 N,while the CuHB bridge bond maybe exists in those compounds,but the interaction between Cu and H would be rather weak.It is also shown that Cu 2+ is located at an axial-symmetry ligand field of B 12 H 12 2- in (CH 3) 4NB 12 H 12 Cu and it is not for (C 2H 5) 4NB 10 H 10 Cu.Thus the (CH 3) 4NB 12 H 12 Cu behaves higher geometry symmetry and stability.
Keywords:Cu2
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