statetostatequantumdynamicsofthen4sh2x1nhx3h2sreactionanditsreactionmechanismanalysis
文献类型:期刊论文
作者 | Zhang Jing2; Gao Shoubao2; Wu Hui1; Meng Qingtian2 |
刊名 | chinesephysicsb
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出版日期 | 2015-01-01 |
卷号 | 24期号:8页码:083104 |
ISSN号 | 1674-1056 |
英文摘要 | Quantum state-to-state dynamics of the N(4~S)+H_2(X~1∑~+)→NH(X~3∑~-)+H(~2S) reaction is reported in an accurate novel potential energy surface constructed by Zhai et al. (2011 J. Chem. Phys. 135 104314). The time-dependent wave packet method, which is implemented on graphics processing units, is used to calculate the differential cross sections. The influences of the collision energy on the product state-resolved integral cross sections and total differential cross sections are calculated and discussed. It is found that the products NH are predominated by the backward scattering due to the small impact parameter collisions, with only minor components being forward and sideways scattered, and have an inverted rotational distribution and no inversion in vibrational distributions; both rebound and stripping mechanisms exist in the case of high collision energies. |
语种 | 英语 |
源URL | [http://cas-ir.dicp.ac.cn/handle/321008/178760] ![]() |
专题 | 大连化学物理研究所_中国科学院大连化学物理研究所 |
作者单位 | 1.中国科学院大连化学物理研究所 2.山东师范大学 |
推荐引用方式 GB/T 7714 | Zhang Jing,Gao Shoubao,Wu Hui,et al. statetostatequantumdynamicsofthen4sh2x1nhx3h2sreactionanditsreactionmechanismanalysis[J]. chinesephysicsb,2015,24(8):083104. |
APA | Zhang Jing,Gao Shoubao,Wu Hui,&Meng Qingtian.(2015).statetostatequantumdynamicsofthen4sh2x1nhx3h2sreactionanditsreactionmechanismanalysis.chinesephysicsb,24(8),083104. |
MLA | Zhang Jing,et al."statetostatequantumdynamicsofthen4sh2x1nhx3h2sreactionanditsreactionmechanismanalysis".chinesephysicsb 24.8(2015):083104. |
入库方式: OAI收割
来源:大连化学物理研究所
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