Theoretical study of the femtosecond-resolved photoelectron spectrum of the NO molecule
文献类型：期刊论文
| 作者 | Meng, QT; Yang, GH; Sun, HL; Han, KL; Lou, NQ |
| 刊名 | physical review a
 |
| 出版日期 | 2003-06-01 |
| 卷号 | 67期号:6页码:063202-1-063202-4 |
| 产权排序 | 1;1 |
| 英文摘要 | the effect of laser fields on the no interaction potentials is obtained by the calculation of time-resolved photoelectron spectrum (trpes) using the time-dependent wave-packet method. the calculation not only shows that the overlap of the pump-probe pulses makes some no molecular "invisible" states visible, but also that the coupling strength and the positions of relevant curves change on increasing the laser intensity. these changed potentials affect their dynamical behavior and influence the shape and position of each peak in trpes. that the coupling strength of relevant potentials can be changed by the field-matter interaction is consistent with our ab initio calculations. |
| WOS标题词 | science & technology ; physical sciences |
| 类目[WOS] | optics ; physics, atomic, molecular & chemical |
| 研究领域[WOS] | optics ; physics |
| 关键词[WOS] | intense laser fields ; multiphoton ionization ; schrodinger-equation ; potentials ; surface ; spectroscopy ; pulses ; na2 |
| 收录类别 | SCI |
| 原文出处 | true |
| 语种 | 英语 |
| WOS记录号 | WOS:000183915200083 |
| 公开日期 | 2010-11-30 |
| 源URL | [http://159.226.238.44/handle/321008/82425]  |
| 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 | Meng, QT,Yang, GH,Sun, HL,et al. Theoretical study of the femtosecond-resolved photoelectron spectrum of the NO molecule[J]. physical review a,2003,67(6):063202-1-063202-4. |
| APA | Meng, QT,Yang, GH,Sun, HL,Han, KL,&Lou, NQ.(2003).Theoretical study of the femtosecond-resolved photoelectron spectrum of the NO molecule.physical review a,67(6),063202-1-063202-4. |
| MLA | Meng, QT,et al."Theoretical study of the femtosecond-resolved photoelectron spectrum of the NO molecule".physical review a 67.6(2003):063202-1-063202-4. |
入库方式： OAI收割
来源：大连化学物理研究所
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