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A theoretical study of the stereodynamics on the abstraction reactions H/D + HS/DS
引用本文:徐国亮,刘培,刘彦磊,刘玉芳,袁伟,张现周.A theoretical study of the stereodynamics on the abstraction reactions H/D + HS/DS[J].中国物理 B,2013(6):608-614.
作者姓名:徐国亮  刘培  刘彦磊  刘玉芳  袁伟  张现周
基金项目:Project supported by the National Natural Science Foundation of China (Grant No. 11274095), the Natural Science Foundation of Henan Province, China (Grant No. 122300410109), the Natural Science Foundation of the Education Bureau of Henan Province, China (Grant No. 13A140550), the Foundation for University Yong Core Instructors of Henan Province, China (Grant No. 2009GGJS-044), and the Cultivating Fund of Henan Normal University, China (Grant No. 2010PL02).
摘    要:The quasi-classical trajectory(QCT) method is employed to calculate the stereodynamics of the abstraction reactions H/D+HS/DS based on an accurate potential energy surface L S J,Zhang P Y,Han K L and He G Z 2012 J.Chem.Phys.136 094308].The reaction cross sections of the title reaction are computed,and the vector correlations for different collision energies and different initial vibrational states are presented.The influences of the collision energy and reagent vibration on the product polarization are studied,and the product polarizations of the title reactions are found to be distinctly different,which arises from the different mass factors,collision energies,and reagent vibrational states.

关 键 词:quasi-classical  trajectory    stereodynamics    reaction  cross  section    vector  correlation
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