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Electron Momentum Spectroscopy of Inner Valence Orbitals 3a1 and 2b2 of Methylene Fluoride
Zhou Hui,Su Guolin,Ren Xueguang,Zhang Shufeng,Li Bin,Ning Chuangang,Li Guiqin,Deng Jingkang*
Author NameAffiliationE-mail
Zhou Hui Department of PhysicsTsinghua UniversityBeijing 100084  
Su Guolin Department of PhysicsTsinghua UniversityBeijing 100084  
Ren Xueguang Department of PhysicsTsinghua UniversityBeijing 100084  
Zhang Shufeng Department of PhysicsTsinghua UniversityBeijing 100084  
Li Bin Department of PhysicsTsinghua UniversityBeijing 100084  
Ning Chuangang Department of PhysicsTsinghua UniversityBeijing 100084  
Li Guiqin Department of PhysicsTsinghua UniversityBeijing 100084  
Deng Jingkang* Department of PhysicsTsinghua UniversityBeijing 100084 djk-dmp@tsinghua.edu.cn 
Abstract:
The electron momentum spectroscopy of the inner valence orbitals 3a1 and 2b2 of methylene fluoride was studied by electron momentum spectroscopy(EMS). The experiment was performed using a high resolution(ΔE=1.15 eV FWHM,Δp=0. 1 a. u.)(e,2e)EMS spectrometer. The experimental momentum profiles of these two orbitals are compared with those calculated by Hartree-Fork method and Density Functional Theory.
Key words:  Methylene fluoride,Electron momentum spectroscopy,Hartree-Fork,DFT
FundProject:
二氟甲烷分子3a1和2b2轨道的电子动量谱
周晖,苏国林,任雪光,张书锋,李彬,宁传刚,李桂琴,邓景康*
摘要:
关键词:  二氟甲烷  电子动量谱  Hartree-Fork  DFT
DOI:10.1088/1674-0068/17/3/233-235
分类号: