Aquantumscatteringstudyofcollinearstate-to-statereactionprobabilitiesfortheF+H2(ν)→-HF(v')+Hsystem

被引:0
作者
吕文彩
蔡政亭
邓从豪
机构
[1] Institute of Theoretical Chemistry
[2] Shandong University
[3] Jinan
[4] Shandong
[5] China
关键词
F+H2 reaction; quantum scattering calculations; state-to-state reaction probabilities;
D O I
暂无
中图分类号
O641.1 [化学键理论];
学科分类号
070304 ; 081704 ;
摘要
<正> A new quantum scattering approach (linear combination of arrangement channels-scattering wavefunction,LCAC-SW) proposed by Deng and his co-workers is used to calculate collinear state-to-state reaction probabilities for the F + H-2(v)→HF(v')+H system.Several interesting problems such as threshold energy,compound states and enhance by translational energy of the reactants and the vibration excitation of products are discussed and they are compared with other theoretical investigations reported in the literature.It is shown that the LCAC-SW approach is the successful one of quantum scattering methods.
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页码:317 / 321
页数:5
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