中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
State-to-state differential cross-sections for the reactive scattering of H*(n) with o-D-2

文献类型:期刊论文

作者Yu, Shengrui; Yuan, Kaijun; Song, Hui; Xu, Xin; Dai, Dongxu; Zhang, Dong H.; Yang, Xueming
刊名chemical science
出版日期2012
卷号3期号:9页码:2839-2842
英文摘要full quantum-state resolved differential cross-sections of the h*(n) + o-d-2 -> hd + d*(n') reaction have been measured for the first time using the rydberg h-atom time-of-flight method. experimental results show that the angular distributions of hd product rotational states show a strong preference for forward scattering. this result is considerably different to that predicted by full quantum mechanical calculations on the corresponding ion-molecule reaction, suggesting that the ionic core and rydberg electron coupling cannot be neglected in the rydberg h-atom reactive scattering with d-2 and, therefore, that the fermi independent-collider model is not valid in describing the dynamics of rydberg atom reactions with molecules.
WOS标题词science & technology ; physical sciences
类目[WOS]chemistry, multidisciplinary
研究领域[WOS]chemistry
关键词[WOS]potential-energy surfaces ; h-3(+) ; dynamics ; hydrogen ; atoms ; collisions ; system
收录类别SCI
语种英语
WOS记录号WOS:000306931300024
公开日期2015-11-17
源URL[http://159.226.238.44/handle/321008/143124]  
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Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China
推荐引用方式
GB/T 7714
Yu, Shengrui,Yuan, Kaijun,Song, Hui,et al. State-to-state differential cross-sections for the reactive scattering of H*(n) with o-D-2[J]. chemical science,2012,3(9):2839-2842.
APA Yu, Shengrui.,Yuan, Kaijun.,Song, Hui.,Xu, Xin.,Dai, Dongxu.,...&Yang, Xueming.(2012).State-to-state differential cross-sections for the reactive scattering of H*(n) with o-D-2.chemical science,3(9),2839-2842.
MLA Yu, Shengrui,et al."State-to-state differential cross-sections for the reactive scattering of H*(n) with o-D-2".chemical science 3.9(2012):2839-2842.

入库方式: OAI收割

来源:大连化学物理研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。