中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
statetostatequantumdynamicsofthen4sh2x1nhx3h2sreactionanditsreactionmechanismanalysis

文献类型:期刊论文

作者Zhang Jing2; Gao Shoubao2; Wu Hui1; Meng Qingtian2
刊名chinesephysicsb
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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