Advanced Search
Volume 19 Issue Suppl
. 
Turn off MathJax
Article Contents
Article Navigation >  Nuclear Physics Review  > 2002  >  19(Suppl): 46-48

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
shu

An Electron Momentum Spectroscopy Investigation on Chlorodifluoromethan e′s Outer Valence Orbitals of 6a′, 4a″ and 3a″

doi: 10.11804/NuclPhysRev.19.S1.046

  • Open Laboratory of Bond-Selective Chemistry; Laboratory of Atomic and Molecul ar Physics; Department of Modern Physics; University of Science and Technology of China

  • Received Date: 1900-01-01
  • Rev Recd Date: 1900-01-01
  • Publish Date: 2002-07-20
  • 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.
  • 加载中
通讯作者: 陈斌, bchen63@163.com
  • 1. 

    沈阳化工大学材料科学与工程学院 沈阳 110142

  1. 本站搜索
  2. 百度学术搜索
  3. 万方数据库搜索
  4. CNKI搜索
Get Citation
PDF
XML

Article Metrics

Article views(1890) PDF downloads(499) Cited by()

Proportional views

An Electron Momentum Spectroscopy Investigation on Chlorodifluoromethan e′s Outer Valence Orbitals of 6a′, 4a″ and 3a″

doi: 10.11804/NuclPhysRev.19.S1.046
  • Open Laboratory of Bond-Selective Chemistry; Laboratory of Atomic and Molecul ar Physics; Department of Modern Physics; University of Science and Technology of China
  • Received Date: 1900-01-01
  • Rev Recd Date: 1900-01-01
  • Publish Date: 2002-07-20

Abstract: 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.

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
shu

    HTML

Catalog

    Copyright by 《Nuclear Physics Review》Editorial Office

    Address: 509 Nanchang Road, LanzhouPostCode: 730000Tel: 0931-4969374, 4969371Fax: 0931-8272100E-mail:npr@impcas.ac.cn

    陇ICP备2023003351号-2 甘公网安备 62010202000723号

    Supported by: Beijing Renhe Information Technology Co. Ltd  

    /

    DownLoad:  Full-Size Img  PowerPoint
    Return
    Return