Multipolar model for collisional quantum interference on rotational energy transfer
文献类型:期刊论文
作者 | Sun, MT; Sha, GH; Ma, FC; Cong, SL; Xie, JC; Zhang, CH |
刊名 | progress in natural science
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出版日期 | 2002-02-01 |
卷号 | 12期号:2页码:101-104 |
关键词 | multipolar collisional quantum interference (CQI) rotational energy transfer |
英文摘要 | a theoretical model of collisional quantum interference (cqi) is developed in a diatom-diatom system based on the first-order born approximation of time-dependent perturbation theory and the multipolar interaction potential. the transition cross section is obtained. the relations between the differential and integral interference angles are discussed. the key factors on the determination of the differential and integral interference angles are obtained. the changing tendency of the interference angles with the experimental temperatures is obtained. |
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] | triplet mixed states |
收录类别 | SCI |
原文出处 | true |
语种 | 英语 |
WOS记录号 | WOS:000173584500004 |
公开日期 | 2010-11-30 |
源URL | [http://159.226.238.44/handle/321008/83893] ![]() |
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.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China 2.Dalian Univ Technol, Dept Phys, Dalian 116023, Peoples R China 3.Liaoning Univ, Dept Phys, Shenyang 110036, Peoples R China |
推荐引用方式 GB/T 7714 | Sun, MT,Sha, GH,Ma, FC,et al. Multipolar model for collisional quantum interference on rotational energy transfer[J]. progress in natural science,2002,12(2):101-104. |
APA | Sun, MT,Sha, GH,Ma, FC,Cong, SL,Xie, JC,&Zhang, CH.(2002).Multipolar model for collisional quantum interference on rotational energy transfer.progress in natural science,12(2),101-104. |
MLA | Sun, MT,et al."Multipolar model for collisional quantum interference on rotational energy transfer".progress in natural science 12.2(2002):101-104. |
入库方式: OAI收割
来源:大连化学物理研究所
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