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Effect of the reagent vibration on stereodynamics of the reaction O(^1D)+HF→F+OH
引用本文:许燕,赵娟,岳大光,刘浩,郑晓云,孟庆田.Effect of the reagent vibration on stereodynamics of the reaction O(^1D)+HF→F+OH[J].中国物理 B,2009,18(12):5308-5312.
作者姓名:许燕  赵娟  岳大光  刘浩  郑晓云  孟庆田
作者单位:College of Physics and Electronics, Shandong Normal University, Jinan 250014, China
基金项目:Project supported by the National Natural Science Foundation of China (Grant No 10574083) and the Natural Science Foundation of Shandong Province of China (Grant No Y2006A23), and partially by the National Basic Research Program of China (Grant No 2006CB8
摘    要:This paper studies the influence of the reagent vibration on the reaction O(1D)+HF → HO+F by using a quasi-classical trajectory method on the new \textitab initio 1A' ground singlet potential energy surface (Gómez-Carrasco et al 2007 Chem. Phys. Lett. 435 188--193). The product angular distributions which reflect the vector correlation are calculated. Four polarization-dependent differential cross sections (PDDCSs) which are sensitive to many photoinitiated bimolecular reaction experiments are presented in the center of the mass frame, respectively. The differential cross section indicates that the OH product mainly tends to the forward scattering, and other PDDCSs are also influenced by the vibration levels of HF.

关 键 词:vector  correlation  polarization-dependent  differential  cross  section  vibration  of  the  reactant  molecule  quasi-classical  trajectory
收稿时间:1/6/2009 12:00:00 AM
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