中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Het Photoelectron Spectroscopic Study of the Electronic Structure on B(OCH3)(3)

文献类型:期刊论文

作者Li Sheng1; Li Ying1; Wang Xiaohui1; Ding Chuanfan2; Chen Wenwu2; Gao Yiqin2; Wang Dianxun1
刊名acta physico-chimica sinica
出版日期1996
卷号12期号:7页码:641-643
关键词Hel photoelectron spectroscopy (PES) Trimethyl borate MNDO calculation
英文摘要hel photoelectron sportrum of b(och3)(3) is presented in this rumen the assignment of the spectrum has been also done by an analysis of the intensity of the spectrum bands and the optimized mndo molecular orbital calculation on b(och3)(3) molecule. the split showing a 1.08ev of the bands at the lowest two ionization potentials (ips) was assigned to the jahn-teller split or the doubly degenerate oxygen lone-pair orbitals, and the splits showing 0.42ev and 0.380ev on the above-mentioned bands were considered as the result of spin-orbital interaction therefore the tins pes study provides an exceedingly experimental example to testify the jahn-teller effect and the spin-orbital interaction splitting.
WOS标题词science & technology ; physical sciences
类目[WOS]chemistry, physical
研究领域[WOS]chemistry
收录类别SCI
语种英语
WOS记录号WOS:000207600000012
公开日期2015-11-17
源URL[http://159.226.238.44/handle/321008/142783]  
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 Chem, State Key Lab Struct Chem Unstable & Stable Speci, Beijing 100080, Peoples R China
2.Acad Sinica, Inst Chem, State Key Lab Mol React Dynam, Beijing 100080, Peoples R China
推荐引用方式
GB/T 7714
Li Sheng,Li Ying,Wang Xiaohui,et al. Het Photoelectron Spectroscopic Study of the Electronic Structure on B(OCH3)(3)[J]. acta physico-chimica sinica,1996,12(7):641-643.
APA Li Sheng.,Li Ying.,Wang Xiaohui.,Ding Chuanfan.,Chen Wenwu.,...&Wang Dianxun.(1996).Het Photoelectron Spectroscopic Study of the Electronic Structure on B(OCH3)(3).acta physico-chimica sinica,12(7),641-643.
MLA Li Sheng,et al."Het Photoelectron Spectroscopic Study of the Electronic Structure on B(OCH3)(3)".acta physico-chimica sinica 12.7(1996):641-643.

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。