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C(3P)与H2S反应的反应机理
引用本文:邝平先,陈波珍,黄明宝.C(3P)与H2S反应的反应机理[J].物理化学学报,2000,16(5):389-392.
作者姓名:邝平先  陈波珍  黄明宝
作者单位:Graduate School,University of Science and Technology of China,Beijing 100039
摘    要:

关 键 词:自由基  反应机理  从头算方法  
收稿时间:2000-01-19
修稿时间:2000-01-19

Mechanism of the C(3P)H2S Reaction
Kuang Ping-Xian,Chen Bo-Zhen,Huang Ming-Bao.Mechanism of the C(3P)H2S Reaction[J].Acta Physico-Chimica Sinica,2000,16(5):389-392.
Authors:Kuang Ping-Xian  Chen Bo-Zhen  Huang Ming-Bao
Institution:Graduate School,University of Science and Technology of China,Beijing 100039
Abstract:The mechanisms of the C(3P)+H 2S→HCS+H and C(3P)+H 2S → HSC+H reactions have been studied at the UMP2/6-31G(d,p),UMP2/6-311G(d,p),and G2 levels, and six transition states and three intermediates have been located along the reaction paths. The predicted path for the C(3P)+H2S→HCS+H reaction is: C(3P)+H2S→IM1→TS1→IM2→TS4→HCS+H, in line with the reaction process suggested by Lee et al. 1] in which only the intermediates were given. Our energetic results indicate that the C(3P)+H2S→HCS+H reaction is more favorable than the C(3P)+H 2S→HSC+H reaction, in agreement with experiment.
Keywords:Radical  Reaction mechanism  Ab initio study  
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