Vibrational state distributions following the photodissociation of CF3I near 304 nm
文献类型:期刊论文
作者 | Yu, Zijun; Cheng, Min; Xu, Xiling; Yu, Dan; Du, Yikui; Zhu, Qihe |
刊名 | chemical physics letters
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出版日期 | 2010-03-22 |
卷号 | 488期号:4-6页码:158-161 |
英文摘要 | the photodissociation of cf3i has been studied near 304 nm. the partially resolved vibrational peaks in the i* and i channels reveal that the nu(2) umbrella mode of cf3 is preferentially excited. besides, in the i* channel, the extra vibrational peaks assigned to the umbrella mode of cf3 from the hot band nu(3)' 1, 2 states of cf3i are also partially resolved. the e-int/e-avl shows a gradual increase as the state of cf3i changes from nu(3)' = 0 to nu(3)' = 2. the anisotropy parameter is also obtained and discussed with the interrelation of the (3)q(1), (3)q(0), and (1)q(1) potential energy surfaces. (c) 2010 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] | photofragment translational spectroscopy ; recoil anisotropy ; energy dependence ; molecules ; dissociation ; dynamics ; spectra ; iodide ; ch3i |
收录类别 | SCI |
语种 | 英语 |
WOS记录号 | WOS:000275751900011 |
公开日期 | 2015-11-17 |
源URL | [http://159.226.238.44/handle/321008/142240] ![]() |
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 | Chinese Acad Sci, Natl Lab Mol Sci, State Key Lab Mol React Dynam, Inst Chem, Beijing 100190, Peoples R China |
推荐引用方式 GB/T 7714 | Yu, Zijun,Cheng, Min,Xu, Xiling,et al. Vibrational state distributions following the photodissociation of CF3I near 304 nm[J]. chemical physics letters,2010,488(4-6):158-161. |
APA | Yu, Zijun,Cheng, Min,Xu, Xiling,Yu, Dan,Du, Yikui,&Zhu, Qihe.(2010).Vibrational state distributions following the photodissociation of CF3I near 304 nm.chemical physics letters,488(4-6),158-161. |
MLA | Yu, Zijun,et al."Vibrational state distributions following the photodissociation of CF3I near 304 nm".chemical physics letters 488.4-6(2010):158-161. |
入库方式: OAI收割
来源:大连化学物理研究所
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