位置：成果数据库 > 期刊 > 期刊详情页
用(e, 2e)电子碰撞电离测量乙烯分子中的扭曲波效应
  • 期刊名称：物理, Vol.35, No.5, 393-7, 2006.
  • 时间：0
  • 相关项目：利用碰撞电离反应研究物质内壳层的结构
同期刊论文项目
利用碰撞电离反应研究物质内壳层的结构
期刊论文 32
同项目期刊论文
探测二茂铁外价轨道(e,2e)反应中的扭曲波效应
用单粒子格林函数和电子动量谱学研究二氧甲基甲烷的轨道电子结构
Highest Occupied Molecular Orbital of Cyclopentanone by Binary (e, 2e) Spectroscopy
Direct Observations of the Chemical Shift and Electron Momentum Distributions of Core Shell in N2O
1, 3-环己二烯内价分子轨道4a的电子动量谱
Turn-up effect at Low Momentum for Oxygen HOMO Orbital at Various Impact Energies by Electron Moment
利用电子动量谱学进行四氢呋喃及二恶烷的分子构象研究
环戊酮分子8a1轨道的电子动量谱学研究
用基于格林函数的ADC(3)方法研究电子动量谱
Thermionic emission and work function of multiwalled carbon nanotube yarns
New diagnostic of the most populated conformer of tetrahydrofuran in gas phase
High resolution electron momentum spectroscopy of the valence orbitals of water
Improvements on the third generation electron momentum spectrometer
在动量空间中观察二氧甲基甲烷的端基异构效应
Investigation of the molecular conformations of ethanol using electron momentum spectroscopy
Experimental and theoretical electron momentum spectroscopic study of the valence electronic structu
Probing molecular conformations in momentum space: The case of n-pentane
Study of the valence wave function of thiophene with high resolution electron momentum spectroscopy
(e, 2e) study on distorted-wave and relativistic effects in the inner-shell ionization processes of
Imaging momentum orbital densities of conformationally versatile molecules: a benchmark theoretical
Study of the photoelectron and electron momentum spectra of cyclopentene using benchmark Dyson orbit
Probing Dyson Orbitals with Green’s Function Theory and Electron Momentum Spectroscopy
Progress on electron momentum spectroscopy studies at Tsinghua University in Beijing
Benchmark Dyson orbital study of the ionization spectrum and electron momentum distributions of etha
Experimental and Theoretical Investigation of valence orbitals in 1, 4-dioxane by electron momentum
N2价轨道的精细电子动量谱学研究
用（e,2e）电子碰撞电离测量乙烯分子中的扭曲波效应
苯甲醇分子HOMO和N—HOMO轨道的电子动量谱学研究
UF6分子价轨道相对论效应的理论电子动量谱学研究
1，3-环己二烯内价分子轨道4a的电子动量谱