中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Mass analyzed threshold ionization spectroscopy of the Cl-35 and Cl-37 isotopomers of p-chlorophenol and isotope effect

文献类型:期刊论文

作者Huang, JG; Lin, JL; Tzeng, WB
刊名chemical physics letters
出版日期2006-04-28
卷号422期号:1-3页码:271-275
英文摘要the band origins of the s,, so electronic transition and the ionization energies of cl-35 and cl-37 isotopomers of p-chlorophenol are found to be the same, with the values of 34813 +/- 2 and 68104 +/- 5 cm(-1), respectively. although the general spectral features of these two isotopomers are similar, frequencies of some vibrational modes are slightly different by a few wavenumbers. this frequency shift somewhat depends on the degree of the cl atom involved in the molecular motion. (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]resonant 2-photon ionization ; electronic-transition ; molecular-structures ; rydberg states ; supersonic jet ; ab-initio ; spectra ; energy ; spectrometry ; cations
收录类别SCI
语种英语
WOS记录号WOS:000237177500051
公开日期2015-11-17
源URL[http://159.226.238.44/handle/321008/140166]  
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.Acad Sinica, Inst Atom & Mol Sci, Taipei 10617, Taiwan
2.Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing 100080, Peoples R China
推荐引用方式
GB/T 7714
Huang, JG,Lin, JL,Tzeng, WB. Mass analyzed threshold ionization spectroscopy of the Cl-35 and Cl-37 isotopomers of p-chlorophenol and isotope effect[J]. chemical physics letters,2006,422(1-3):271-275.
APA Huang, JG,Lin, JL,&Tzeng, WB.(2006).Mass analyzed threshold ionization spectroscopy of the Cl-35 and Cl-37 isotopomers of p-chlorophenol and isotope effect.chemical physics letters,422(1-3),271-275.
MLA Huang, JG,et al."Mass analyzed threshold ionization spectroscopy of the Cl-35 and Cl-37 isotopomers of p-chlorophenol and isotope effect".chemical physics letters 422.1-3(2006):271-275.

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。