题名 | Effects of single quantum rotational excitation on reaction of F+D2at collision energies between 44 and 164 cm-1 |
作者 | |
通讯作者 | Xiao,Chunlei; Yang,Xueming |
发表日期 | 2022-04-01
|
DOI | |
发表期刊 | |
ISSN | 1674-0068
|
EISSN | 2327-2244
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卷号 | 35期号:2页码:263-269 |
摘要 | There is no general picture to describe the influences of reagent rotational excitation on the reaction, which proceeds via the tunnelling mechanism at collision energies far below the reaction barrier. Here we report a crossed beam study on the prototypical reaction of F + D2(v=0, j=0,1) → DF(v′) + D at collision energies between 44 and 164 cm-1 with the scheme of multichannel D-atom Rydberg tagging time-of-flight detection. Vibrational state resolved differential cross sections are obtained at v′=2, 3, 4 levels. The effects of reagent rotational excitation were investigated at an equivalent amount of total energy by precise tuning of translational energies. Compared with translation, the rotation of D2 is found to be more efficient to promote the title reaction. Profound differences introduced by rotation of D2 are also observed on the angular distribution and quantum state distribution of DF products. We hope the present work could provide an example for understanding the effects of reagent rotational excitation on the chemical reaction at energies that are much lower than the reaction barrier. |
关键词 | |
相关链接 | [Scopus记录] |
收录类别 | |
语种 | 英语
|
学校署名 | 通讯
|
资助项目 | National Natural Sci-ence Foundation of China[21822305,21688102,22003067]
; Chinese Academy of Sciences[XDB17000000]
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WOS研究方向 | Physics
|
WOS类目 | Physics, Atomic, Molecular & Chemical
|
WOS记录号 | WOS:000793461200004
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出版者 | |
EI入藏号 | 20222012107751
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EI主题词 | Chemical reactions
; Excited states
; Quantum theory
|
EI分类号 | Chemical Reactions:802.2
; Atomic and Molecular Physics:931.3
; Quantum Theory; Quantum Mechanics:931.4
|
Scopus记录号 | 2-s2.0-85129800546
|
来源库 | Scopus
|
引用统计 |
被引频次[WOS]:0
|
成果类型 | 期刊论文 |
条目标识符 | http://sustech.caswiz.com/handle/2SGJ60CL/334826 |
专题 | 理学院 |
作者单位 | 1.State Key Laboratory of Molecular Reaction Dynamics,Dalian Institute of Chemical Physics,Chinese Academy of Sciences,Dalian,116023,China 2.School of Chemical Sciences,University of Chinese Academy of Sciences,Beijing,100049,China 3.College of Science,Southern University of Science and Technology,Shenzhen,518055,China 4.Department of Chemical Physics,University of Science and Technology of China,Hefei,230026,China |
通讯作者单位 | 理学院 |
推荐引用方式 GB/T 7714 |
Jiao,Zhirun,Wang,Heilong,Li,Yu,et al. Effects of single quantum rotational excitation on reaction of F+D2at collision energies between 44 and 164 cm-1[J]. 化学物理学报,2022,35(2):263-269.
|
APA |
Jiao,Zhirun,Wang,Heilong,Li,Yu,Zhang,Hongtao,Xiao,Chunlei,&Yang,Xueming.(2022).Effects of single quantum rotational excitation on reaction of F+D2at collision energies between 44 and 164 cm-1.化学物理学报,35(2),263-269.
|
MLA |
Jiao,Zhirun,et al."Effects of single quantum rotational excitation on reaction of F+D2at collision energies between 44 and 164 cm-1".化学物理学报 35.2(2022):263-269.
|
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