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