| 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) |
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| 作者姓名： | 赵丹 楚天舒 郝策 |
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| 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 |
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| 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). |
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| 摘 要： |
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| 收稿时间： | 2012-09-05 |
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