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化学模拟生物固氮——Ⅸ 铁钼辅基模型化合物的合成和性能表征

Chemical Modeling of Biological Nitrogen FixationIX Synthesis and Characterization of FeMo-co Modeling Compounds

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【作者】 许志文林国栋林硕田颜翠竹丁马太林培三韩国彬张藩贤许良树蔡启瑞

【Author】 Xu Zhiwen, Lin Guodong, Lin Shuotian, Yan Chizhu, Ding Matai, Lin Peisan, Han Guobin, Zhang Panxian, Xu Liangshu, Tsai, K.R.Nitrogen Fivation Research Unit, Xiamen University Institute of Physical Chemistry, Xiamen University

【机构】 厦门大学固氮研究组厦门大学固氮研究组 厦门大学物理化学研究所厦门大学物理化学研究所厦门大学物理化学研究所

【摘要】 采用乙二醇基阴离子作为活插头(可通过水解除去的双配位螯形配位体),对前文提出的合成方法作了重要改进,以期所合成的铁钼辅基模型化合物中MoⅣ(Ⅲ)第一配位界内两个不稳定的配位体处于相邻的位置,如厦门模型Ⅲ(或厦门模型Ⅱ)所要求。合成和重组活性评价结果,重组活性比使用乙腈等为活插头的提高2个数量级,化学催化活性和选择性接近于天然FeMo-co水平。

【Abstract】 A significant improvement has been made to the method previously proposed[3] for synthesizing FeMo-co modeling compounds. With the use of ethylene glycolate anion as labilizable blocking agent (hydrolyzable bidentatc chelating ligand)to protect two neighboring coordination sites in the first coordination sphere of MoIV(III) of the synthesized FeMo-co modeling compound, an increase in reconstituted-nitrogenase activity of 2 orders of magnitude of the sample synthesized (as compared with the use of acetoni-trile or other monodentate ligands as blocking agents) has been obtained. Catalytic activity and selectivity assays as well as preliminary characterization by EPR method have also been made.

  • 【文献出处】 厦门大学学报(自然科学版) ,Journal of Xiamen University(Natural Science) , 编辑部邮箱 ,1980年04期
  • 【被引频次】1
  • 【下载频次】69
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