Electron Momentum Spectroscopy of Inner Valence Orbitals 3a1 and 2b2 of Methylene Fluoride
doi: 10.1088/1674-0068/17/3/233-235
- Received Date: 2004-05-23
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Key words:
- Methylene fluoride,Electron momentum spectroscopy,Hartree-Fork,DFT /
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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.
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 |