中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Application of dynamical Lie algebraic method to atom-diatomic molecule scattering

文献类型:期刊论文

作者Yang, BH; Han, K; Ding, SL
刊名journal of mathematical chemistry
出版日期2000
卷号28期号:1-3页码:247-266
关键词scattering anharmonic oscillator Lie algebra translational-vibrational energy transfer
英文摘要the dynamical lie algebraic approach developed by alhassid and levine combined with intermediate picture is applied to the study of translational-vibrational energy transfer in the collinear collision between an atom and an anharmonic oscillator. we find that the presence of the anharmonic terms indeed has an effect on the vibrational probabilities of the oscillator. the computed probabilities are in good agreement with those obtained using exact quantum method. it is shown that the approach of dynamical lie algebra combining with intermediate picture is reasonable in the treating of atom-anharmonic oscillator scattering.
WOS标题词science & technology ; physical sciences
类目[WOS]chemistry, multidisciplinary ; mathematics, interdisciplinary applications
研究领域[WOS]chemistry ; mathematics
关键词[WOS]energy-transfer ; inelastic-collisions ; solid-surface ; oscillator
收录类别SCI
原文出处true
语种英语
WOS记录号WOS:000168583400016
公开日期2010-11-30
源URL[http://159.226.238.44/handle/321008/91487]  
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.Shandong Univ, Inst Theoret Chem, Jinan 250100, Peoples R China
推荐引用方式
GB/T 7714
Yang, BH,Han, K,Ding, SL. Application of dynamical Lie algebraic method to atom-diatomic molecule scattering[J]. journal of mathematical chemistry,2000,28(1-3):247-266.
APA Yang, BH,Han, K,&Ding, SL.(2000).Application of dynamical Lie algebraic method to atom-diatomic molecule scattering.journal of mathematical chemistry,28(1-3),247-266.
MLA Yang, BH,et al."Application of dynamical Lie algebraic method to atom-diatomic molecule scattering".journal of mathematical chemistry 28.1-3(2000):247-266.

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。