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ZHANG Xu-huai, CHEN Xiang-jun, JIA Chang-chun, XU Chun-kai, YIN Xiao-feng, SHAN Xu, WEI Zheng, XU Ke-zun. An Electron Momentum Spectroscopy Investigation on Chlorodifluoromethan e′s Outer Valence Orbitals of 6a′, 4a″ and 3a″[J]. Nuclear Physics Review, 2002, 19(Suppl): 46-48. DOI: 10.11804/NuclPhysRev.19.S1.046
Citation: ZHANG Xu-huai, CHEN Xiang-jun, JIA Chang-chun, XU Chun-kai, YIN Xiao-feng, SHAN Xu, WEI Zheng, XU Ke-zun. An Electron Momentum Spectroscopy Investigation on Chlorodifluoromethan e′s Outer Valence Orbitals of 6a′, 4a″ and 3a″[J]. Nuclear Physics Review, 2002, 19(Suppl): 46-48. DOI: 10.11804/NuclPhysRev.19.S1.046
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An Electron Momentum Spectroscopy Investigation on Chlorodifluoromethan e′s Outer Valence Orbitals of 6a′, 4a″ and 3a″

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  • At impact energy of 1 200 eV plus binding energy and symmet ri c non-coplanar geometry, the electron momentum spectra of chlorodifluoromet hane′s outer valence orbitals of 6a′, 4a″ and 3a″ have been meas ured by binary (e, 2e) electron momentum spectroscopy. The experimental momentum profiles for the different orbitals are compared with Hartree-Fock (HF) and de nsity functional theory (DFT) calculations using different-sized basis sets.
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