Acta Chimica Sinica ›› 2003, Vol. 61 ›› Issue (8): 1192-1196. Previous Articles     Next Articles

Original Articles

OClO与OH反应机理的理论研究

赵岷;潘秀梅;刘朋军;孙昊;苏忠民;王荣顺   

  1. 东北师范大学化学学院功能材料化学研究所
  • 发布日期:2003-08-15

Theoretical Study on the Reaction Mechanism of OClO with OH

Zhao Min;Pan Xiumei;Liu Pengjun;Sun Hao;Su Zhongmin;Wang Rongshun   

  1. Institute of Function al Material Chemistry, Faculty of Chemistry, Northeast Normal University
  • Published:2003-08-15

The reaction mechanism of OCIO with OH has been studied using the B3LYP/6-311 + G* * and the high-level electron-correlation CCSD(T)/6- 311 + G* * at single-point. The results show that four products of HOC! + O_2, HC1 + O_3, CIO + HO_2 and HOCIO2 can be obtained by association, H-shift and dissociation. In view of energy, the channels to yield H0C1 + O_2 and HC1 + O_3 are more favorable, but the route to products CIO + HO2 is kinetically most difficult.

Key words: DFT, TRANSITION STATE THEORY, HYPOCHLORIC ACID, OXYGEN, ASSOCIATION, REACTION MECHANISM

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