Internal-state distribution and polarization in nascent NO X-2 Pi from the photodissociation of C6H5NO
文献类型：期刊论文
| 作者 | Li, YM; Sun, JL; Han, KL; He, GZ |
| 刊名 | chemical physics letters
 |
| 出版日期 | 2001-04-27 |
| 卷号 | 338期号:4-6页码:297-302 |
| 英文摘要 | the 266 nm photodissociation of gaseous c6h5no has been studied by monitoring the nascent no (x(2)pi upsilon " = 0-3) product using the single-photon laser-induced fluorescence technique. the rotational-state distributions of the nascent no photofragment have been measured and can be characterized by bolzmann temperatures. the vibrational-state and lambda -doublet populations were also determined. energy disposal into the internal degrees of freedom of no (x(2)pi) photofragment is about 18% of the total available energy. some planarity in the fragmentation process was observed. (c) 2001 published by elsevier science b.v. |
| 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] | energy-distribution ; product state ; sub-doppler ; dynamics ; nm ; photofragmentation ; fragment ; hono ; nitrosobenzene ; spectroscopy |
| 收录类别 | SCI |
| 语种 | 英语 |
| WOS记录号 | WOS:000168591800013 |
| 公开日期 | 2015-11-10 |
| 源URL | [http://159.226.238.44/handle/321008/139032]  |
| 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, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China |
| 推荐引用方式 GB/T 7714 | Li, YM,Sun, JL,Han, KL,et al. Internal-state distribution and polarization in nascent NO X-2 Pi from the photodissociation of C6H5NO[J]. chemical physics letters,2001,338(4-6):297-302. |
| APA | Li, YM,Sun, JL,Han, KL,&He, GZ.(2001).Internal-state distribution and polarization in nascent NO X-2 Pi from the photodissociation of C6H5NO.chemical physics letters,338(4-6),297-302. |
| MLA | Li, YM,et al."Internal-state distribution and polarization in nascent NO X-2 Pi from the photodissociation of C6H5NO".chemical physics letters 338.4-6(2001):297-302. |
入库方式： OAI收割
来源：大连化学物理研究所
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