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Article Navigation >  Nuclear Physics Review  > 2002  >  19(2): 110-112

LI Gui-qin, DENG Jing-kang, WANG Fang, ZHANG Tao, NING Chuan-gang, WANG Yan, ZHENG Yan-you. Valance Electron Density of 1e1″ Orbital inCyclopentane[J]. Nuclear Physics Review, 2002, 19(2): 110-112. doi: 10.11804/NuclPhysRev.19.02.110
Citation: LI Gui-qin, DENG Jing-kang, WANG Fang, ZHANG Tao, NING Chuan-gang, WANG Yan, ZHENG Yan-you. Valance Electron Density of 1e1″ Orbital inCyclopentane[J]. Nuclear Physics Review, 2002, 19(2): 110-112. doi: 10.11804/NuclPhysRev.19.02.110
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Valance Electron Density of 1e1″ Orbital inCyclopentane

doi: 10.11804/NuclPhysRev.19.02.110

  • (Department of Physics; Key Laboratory for Quantum Information and Measurements; MOE; Tsinghua University; Beijing 100084; China);

  • Received Date: 1900-01-01
  • Rev Recd Date: 1900-01-01
  • Publish Date: 2002-06-20
  • The spherically averaged momentum distributions for cyclopetane have been investigated by experimental measurements and theoretical calculations. Theimpact energy is 1 200 eV plus binding energy and a symmetric non-coplanar kinematics is employed. The theoretical calculations are obtained by using Hartree-Fock method and Density Function Theory. The position density for 1e ″ 1 orbital is reported.
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Valance Electron Density of 1e1″ Orbital inCyclopentane

doi: 10.11804/NuclPhysRev.19.02.110
  • (Department of Physics; Key Laboratory for Quantum Information and Measurements; MOE; Tsinghua University; Beijing 100084; China);
  • Received Date: 1900-01-01
  • Rev Recd Date: 1900-01-01
  • Publish Date: 2002-06-20

Abstract: The spherically averaged momentum distributions for cyclopetane have been investigated by experimental measurements and theoretical calculations. Theimpact energy is 1 200 eV plus binding energy and a symmetric non-coplanar kinematics is employed. The theoretical calculations are obtained by using Hartree-Fock method and Density Function Theory. The position density for 1e ″ 1 orbital is reported.

LI Gui-qin, DENG Jing-kang, WANG Fang, ZHANG Tao, NING Chuan-gang, WANG Yan, ZHENG Yan-you. Valance Electron Density of 1e1″ Orbital inCyclopentane[J]. Nuclear Physics Review, 2002, 19(2): 110-112. doi: 10.11804/NuclPhysRev.19.02.110
Citation: LI Gui-qin, DENG Jing-kang, WANG Fang, ZHANG Tao, NING Chuan-gang, WANG Yan, ZHENG Yan-you. Valance Electron Density of 1e1″ Orbital inCyclopentane[J]. Nuclear Physics Review, 2002, 19(2): 110-112. doi: 10.11804/NuclPhysRev.19.02.110
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