二[(R-R'-环己烯基)-甲基取代茂]二氯钛和锆化合物的核磁共振和红外光谱研究  

Study of NMR and FT IR Spectra of Bis(substituted Cyclopentadienyl) Dichlorides of Titanium and Zirconium

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作  者:张剑波[1] 许振华[2] 陈寿山[3] 

机构地区:[1]北京大学技术物理学系,北京100871 [2]北京大学技术化学与分子工程学院,北京100871 [3]南开大学元素有机研究所,天津300071

出  处:《北京大学学报(自然科学版)》2000年第2期259-262,共4页Acta Scientiarum Naturalium Universitatis Pekinensis

摘  要:The NMR and FT\|IR Spectra of ten (ηC 6H\-9CRR′ Cp)\-2MCl\-2 (M=Ti,Zr) were measured.The constructions of the compounds were identified by 1H NMR and 13 C NMR spectra.All complexes are bonded by M\|Cp through center of Cp.The vibration modes were reasonably assigned,absorption of ν s M\|Cp (A\-1) (M=Ti and Zr) vibration all appear in 310?cm -1 or so,while ν as M\|Cp (B) appear around 410?cm -1 and 360?cm -1 for Ti and Zr respectively.The influence of the center metal atoms and the substituents upon the NMR and FT\|IR spectra were discussed.The NMR and FT\|IR Spectra of ten (ηC 6H\-9CRR′ Cp)\-2MCl\-2 (M=Ti,Zr) were measured.The constructions of the compounds were identified by 1H NMR and 13 C NMR spectra.All complexes are bonded by M\|Cp through center of Cp.The vibration modes were reasonably assigned,absorption of ν s M\|Cp (A\-1) (M=Ti and Zr) vibration all appear in 310?cm -1 or so,while ν as M\|Cp (B) appear around 410?cm -1 and 360?cm -1 for Ti and Zr respectively.The influence of the center metal atoms and the substituents upon the NMR and FT\|IR spectra were discussed.

关 键 词:核磁共振 红外光谱 钛有机化合物 锆有机化合物 

分 类 号:O657.3[理学—分析化学]

 

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