Penning ionization process of CO+He(2(3)S) under single collision condition
文献类型:期刊论文
作者 | Zou, SL; Ma, YB; Dong, F; Tan, XF; Chen, H; Sun, LH; Xu, DD; Li, XC |
刊名 | progress in natural science
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出版日期 | 1998-08-01 |
卷号 | 8期号:4页码:451-456 |
关键词 | molecular beam penning ionization branching ratio of product vibrational population rotational temperature |
英文摘要 | the ionization of co with metastable he(2(3)s) was studied using the method of molecular beam. the branching ratio 1:2.2 of the products co+ (a) to co+ (b) was obtained. this is attributed to the activity difference between 1 pi and 4 sigma orbitals of co(x). owing to the correlativity existing between the nascent vibrational distribution of the co+ (a) and the corresponding franck-condon factors, the process occurs through a vertical transition. the rotational temperatures of the nascent co+ (b, v' = 0) and co+ (a, v' = 0, 1, 2, 3) are lower than that of the reactant. this phenomenon is attributed to the linear configuration of the (he-co)(+) complex. |
WOS标题词 | science & technology ; technology |
类目[WOS] | materials science, multidisciplinary ; multidisciplinary sciences |
研究领域[WOS] | materials science ; science & technology - other topics |
关键词[WOS] | distributions ; spectroscopy ; co |
收录类别 | SCI |
语种 | 英语 |
WOS记录号 | WOS:000075521900008 |
公开日期 | 2015-11-10 |
源URL | [http://159.226.238.44/handle/321008/138510] ![]() |
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 | Zou, SL,Ma, YB,Dong, F,et al. Penning ionization process of CO+He(2(3)S) under single collision condition[J]. progress in natural science,1998,8(4):451-456. |
APA | Zou, SL.,Ma, YB.,Dong, F.,Tan, XF.,Chen, H.,...&Li, XC.(1998).Penning ionization process of CO+He(2(3)S) under single collision condition.progress in natural science,8(4),451-456. |
MLA | Zou, SL,et al."Penning ionization process of CO+He(2(3)S) under single collision condition".progress in natural science 8.4(1998):451-456. |
入库方式: OAI收割
来源:大连化学物理研究所
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