Rotational alignment of the reaction Sr plus HF as a function of collision energies
文献类型:期刊论文
作者 | Cai, MQ; Tang, BY; Yang, GW; Yang, YM; Han, KL |
刊名 | acta physico-chimica sinica
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出版日期 | 2001-06-01 |
卷号 | 17期号:6页码:521-525 |
关键词 | trajectory calculation LEPS potential energy surface collision energies rotational alignment |
英文摘要 | the trajectory calculations of the reaction sr + hf on the extended london-eyring-polanyi-sato (leps) potential energy surface have been carried out to study the dependence of product rotational alignment on the collision energies. the calculated results for the reaction of sr + he were compared with the predictions from the constrained product orbital angular momentum model. the final rotational angular momentum was found to be perpendicularly polarized with respect to the reagents' relative velocity vector. the higher the collision energies are the more anisotropic is the distribution of the product rotational angular momentum vector. |
WOS标题词 | science & technology ; physical sciences |
类目[WOS] | chemistry, physical |
研究领域[WOS] | chemistry |
关键词[WOS] | exchange-reactions ; reaction-products ; orientation ; dependence ; magnitude ; dynamics |
收录类别 | SCI |
语种 | 英语 |
WOS记录号 | WOS:000169596200010 |
公开日期 | 2015-11-10 |
源URL | [http://159.226.238.44/handle/321008/139006] ![]() |
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.Xiangtan Univ, Dept Phys, Xiangtan 411105, Peoples R China 2.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 | Cai, MQ,Tang, BY,Yang, GW,et al. Rotational alignment of the reaction Sr plus HF as a function of collision energies[J]. acta physico-chimica sinica,2001,17(6):521-525. |
APA | Cai, MQ,Tang, BY,Yang, GW,Yang, YM,&Han, KL.(2001).Rotational alignment of the reaction Sr plus HF as a function of collision energies.acta physico-chimica sinica,17(6),521-525. |
MLA | Cai, MQ,et al."Rotational alignment of the reaction Sr plus HF as a function of collision energies".acta physico-chimica sinica 17.6(2001):521-525. |
入库方式: OAI收割
来源:大连化学物理研究所
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