CHEN Ming lun 1, JI Shi yin 1, LI Xiao chang 2, YANG Xiang dong 2(1 Department of Physics, Guizhou Normal University, Guiyang 550001, China;2 Institute of Physics, Sichuan University, Chengdu 610065, Chian). The Theory Calculation of the Atomic Energy Level for Fe-like, Co-like, Ni-like Ions Configuration[J]. Atomic Energy Science and Technology, 2000, 34(2): 151-151. DOI: 10.7538/yzk.2000.34.02.0151
Citation: CHEN Ming lun 1, JI Shi yin 1, LI Xiao chang 2, YANG Xiang dong 2(1 Department of Physics, Guizhou Normal University, Guiyang 550001, China;2 Institute of Physics, Sichuan University, Chengdu 610065, Chian). The Theory Calculation of the Atomic Energy Level for Fe-like, Co-like, Ni-like Ions Configuration[J]. Atomic Energy Science and Technology, 2000, 34(2): 151-151. DOI: 10.7538/yzk.2000.34.02.0151
  • The energy level for highly ionized FeⅠ~Xe ⅩⅩⅨ ions 3p 63d 8, 3p 53d 9 configurations; CoⅠ~Xe ⅩⅩⅧ ions 3p 63d 9, 3p 53d 10, 3p 63d 84p configurations; NiⅠ~Xe ⅩⅩⅦ ions 3p 6 3d 94s, 3p 63d 94p, 3p 63d 94d configurations are calculated by using multiconfiguration selfconsistent field method together with the fitting formula proposed in present work. The calculations are in good agreement with the experiments.
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