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钴膦基元化合物的电化学行为
引用本文:童叶翔,康北笙,苏镜娱,陈忠宁,苏成勇,张华新. 钴膦基元化合物的电化学行为[J]. 物理化学学报, 1998, 14(3): 254-256. DOI: 10.3866/PKU.WHXB19980312
作者姓名:童叶翔  康北笙  苏镜娱  陈忠宁  苏成勇  张华新
作者单位:Institute of Physical Chemistry,School of Chemistry and Chemical Engineering,Zhongshan University,Guangzhou,China 510275
摘    要:近年来,随着硫、脚混配配位化学的迅猛发展,有机卿参与的过渡金属流基化合物正在受到越来越多的重视[‘,’].有机磷的参与增加了金属硫基配合物的多样性,推动了金属流基配位体系的合成化学和结构化学的发展.Co(PPh3hCI。和Co(PPha)aCI(PPh。为三苯基磷)是重要的含

关 键 词:结构基元  Co(PPh3)2Cl2  Co(PPh3)3Cl  三苯基膦  电化学行为  
收稿时间:1997-04-27
修稿时间:1997-06-05

Electrochemical Behavior of Structural Units Co(PPh_3)2Cl_2 and Co(PPh_3)_3Cl
Tong Yexiang ,Kang Beisheng, Su Jingyu, Chen Zhongning, Su Chengyong, Zhang Huaxin. Electrochemical Behavior of Structural Units Co(PPh_3)2Cl_2 and Co(PPh_3)_3Cl[J]. Acta Physico-Chimica Sinica, 1998, 14(3): 254-256. DOI: 10.3866/PKU.WHXB19980312
Authors:Tong Yexiang   Kang Beisheng   Su Jingyu   Chen Zhongning   Su Chengyong   Zhang Huaxin
Affiliation:Institute of Physical Chemistry,School of Chemistry and Chemical Engineering,Zhongshan University,Guangzhou,China 510275
Abstract:Linear sweep voltammetry has been used to study the electrochemical behavior of transition metal structural units Co(PPh3)2Cl2 and Co(PPh3)3Cl in DMF solution with 0.1mol L-1Et4NClO4 on Pt electrode. The results suggest that Co(Ⅱ) is reduced to Co(Ⅰ) at the first step and the process is reversible. The Process of Co(Ⅰ) reduced to Co(0) subsequently is irreversible. The Co(Ⅰ) is not stable in solution and is oxidized easily to Co(Ⅱ).
Keywords:Structural unit  Chlorotris (triphenylphosphine) cobalt(II)  Chlorotris (triphenylphosphine) cobalt(I)  Triphenylphosphine  Electrochemical behavior
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