Chin. Phys. B
中国物理B  2013, Vol. 22 Issue (6): 063401    DOI: 10.1088/1674-1056/22/6/063401
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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)
赵丹a b, 楚天舒b c, 郝策a
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
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)
Zhao Dana b, Chu Tian-Shub c, Hao Cea
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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