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钼氧卟啉(MovO(TPP)Cl)和二甲基亚砜(DMSO)反应动力学和反应机理研究
引用本文:杨惠星,崔晓莉,陆群,韩德刚. 钼氧卟啉(MovO(TPP)Cl)和二甲基亚砜(DMSO)反应动力学和反应机理研究[J]. 物理化学学报, 1990, 6(5): 594-600. DOI: 10.3866/PKU.WHXB19900515
作者姓名:杨惠星  崔晓莉  陆群  韩德刚
作者单位:Department of Chemistry, Peking University, Beijing
摘    要:本文应用停-流快速反应动力学测定仪器研究氯钼氧卟啉(MoVO(TPP)Cl)同二甲亚砜(DMSO)的反应动力学. 实验结果表明, 反应至少含有四个基元步骤. 动力学研究得到驰豫时间τ与加入的初始二甲亚砜(DMSO)的浓度成线性关系, 本文提出了一种反应机理, 比较满意地解释了上述化学反应动力学实验结果。

关 键 词:钼氧卟啉 二甲亚砜 反应动力学
收稿时间:1989-01-19
修稿时间:1990-05-03

Study of Kinetics and Mechanism for The Reaction Between Molybdenum(v) Tetraphenylporphyrine (MovO(TPP)Cl) and Dimethyl Sulfoxide (DMSO)
Yang Hui-Xing,Cui Xiao-Li,Lu Qun,Han De-Gang. Study of Kinetics and Mechanism for The Reaction Between Molybdenum(v) Tetraphenylporphyrine (MovO(TPP)Cl) and Dimethyl Sulfoxide (DMSO)[J]. Acta Physico-Chimica Sinica, 1990, 6(5): 594-600. DOI: 10.3866/PKU.WHXB19900515
Authors:Yang Hui-Xing  Cui Xiao-Li  Lu Qun  Han De-Gang
Affiliation:Department of Chemistry, Peking University, Beijing
Abstract:The kinetics of the reaction of MovO(TPP)Cl and DMSO has been studied with a stopped-flow spectrophotometer. The results show that the reaction is a complicate one which includes at least four elementary steps. The relaxation time (τ) varies linearly with the initial concentrations of DMSO. A reaction mechanism was suggested which can explain the experimental results satisfactorily.
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