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

doi:10.1088/1674-0068/17/3/233-235

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Article Navigation > Chinese Journal of Chemical Physics > 2004 > 17(3): 233-235

Zhou Hui, Su Guolin, Ren Xueguang, Zhang Shufeng, Li Bin, Ning Chuangang, Li Guiqin, Deng Jingkang. Electron Momentum Spectroscopy of Inner Valence Orbitals 3a1 and 2b2 of Methylene Fluoride[J]. Chinese Journal of Chemical Physics , 2004, 17(3): 233-235. doi: 10.1088/1674-0068/17/3/233-235

Citation:

Zhou Hui, Su Guolin, Ren Xueguang, Zhang Shufeng, Li Bin, Ning Chuangang, Li Guiqin, Deng Jingkang. Electron Momentum Spectroscopy of Inner Valence Orbitals 3a1 and 2b2 of Methylene Fluoride[J]. Chinese Journal of Chemical Physics , 2004, 17(3): 233-235. doi: 10.1088/1674-0068/17/3/233-235

Electron Momentum Spectroscopy of Inner Valence Orbitals 3a1 and 2b2 of Methylene Fluoride

doi: 10.1088/1674-0068/17/3/233-235

Department of Physics,Tsinghua University,Beijing 100084

Funds: Project supported by the National Natural Science Foundation of China（19854002，19774037，10274040）.

Received Date: 2004-05-23

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.
- Methylene fluoride，Electron momentum spectroscopy，Hartree-Fork，DFT,
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沈阳化工大学材料科学与工程学院沈阳 110142

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