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The stereodynamic properties of the F + HO (v,j)→HF + O reaction on the 1A' and 3A' potential energy surfaces by quasi-classical trajectory: Initial excitation effect (v =1-3, j = 0 and v = 0, j =1-3)
引用本文:赵丹,楚天舒,郝策.The stereodynamic properties of the F + HO (v,j)→HF + O reaction on the 1A' and 3A' potential energy surfaces by quasi-classical trajectory: Initial excitation effect (v =1-3, j = 0 and v = 0, j =1-3)[J].中国物理 B,2013,22(6):63401-063401.
作者姓名:赵丹  楚天舒  郝策
作者单位:a School of Chemical Engineering, Dalian University of Technology, Dalian 116023, China;b State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China;c Institute for Computational Sciences and Engineering, Laboratory of New Fiber Materials and Modern Textile, the Growing Base for State Key Laboratory, Qingdao University, Qingdao 266071, China
基金项目:Project supported by the National Natural Science Foundation of China (Grant Nos. 10874096 and 20633070) and the Natural Science Foundation of Qingdao University, China (Grant No. 063-06300510).
摘    要:

收稿时间:2012-09-05
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