中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Time-dependent wave packet calculations for the photodissociation of molecular chlorine

文献类型:期刊论文

作者Zhang, Dongfang; Abdel-hafiez, A.; Zhang, Bing
刊名CHEMICAL PHYSICS LETTERS
出版日期2006-09-08
卷号428期号:1-3页码:49-54
英文摘要The dissociation processes Of Cl-2 molecule have been studied at numerous photolysis wavelengths (310-470 nm) using time-dependent wave packet method. The initial wave packets are propagated on the excited state potentials utilizing the splitting operator technique. The optical cross-sections are calculated numerically by extracting the dynamics information at a large internuclear separation. Applying the Rozen-Zener-Demkov model, the radial non-adiabatic transition probabilities from C-1 Pi(u) to 1(u)(III) electronic state are predicted, the branching ratio of various product channels and anisotropy parameter beta(Cl*) are determined. (c) 2006 Elsevier B.V. All rights reserved.
WOS标题词Science & Technology ; Physical Sciences
类目[WOS]Chemistry, Physical ; Physics, Atomic, Molecular & Chemical
研究领域[WOS]Chemistry ; Physics
关键词[WOS]BRANCHING RATIOS ; DYNAMICS ; CL-2 ; PHOTOFRAGMENTS ; ALIGNMENT ; REGION ; PROBE ; NM
收录类别SCI
语种英语
WOS记录号WOS:000240392400010
公开日期2015-07-28
源URL[http://ir.wipm.ac.cn/handle/112942/4596]  
专题武汉物理与数学研究所_2011年以前论文发表(包括2011年)
作者单位1.Chinese Acad Sci, Wuhan Inst Phys & Math, State Key Lab Magnet Resonance & Atom & Mol Phys, Wuhan 430071, Peoples R China
2.Chinese Acad Sci, Grad Sch, Beijing 100039, Peoples R China
3.Atom Energy Author, Nucl Res Ctr, Dept Expt Nucl Phys, Cairo, Egypt
推荐引用方式
GB/T 7714
Zhang, Dongfang,Abdel-hafiez, A.,Zhang, Bing. Time-dependent wave packet calculations for the photodissociation of molecular chlorine[J]. CHEMICAL PHYSICS LETTERS,2006,428(1-3):49-54.
APA Zhang, Dongfang,Abdel-hafiez, A.,&Zhang, Bing.(2006).Time-dependent wave packet calculations for the photodissociation of molecular chlorine.CHEMICAL PHYSICS LETTERS,428(1-3),49-54.
MLA Zhang, Dongfang,et al."Time-dependent wave packet calculations for the photodissociation of molecular chlorine".CHEMICAL PHYSICS LETTERS 428.1-3(2006):49-54.

入库方式: OAI收割

来源:武汉物理与数学研究所

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