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CN 11-5639/O4
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Other articles related with "31.15.ap":
53101 Xi-Tong Guo, Yan-Mei Yu, Yong Liu, Bing-Bing Suo
  Finite-field calculation of electric quadrupole moments of 2P3/2, 2D3/2,5/2, and 2F5/2,7/2 states for Yb+ ion
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43101 Xuesong Mei, Wanping Zhou, Zhenxiang Zhong, Haoxue Qiao
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23101 Le-Le Song, Yan-Hui Wang, Xiao-Chun Wang, Hong-Tao Sun, Lan-Hai He, Si-Zuo Luo, Wen-Hui Hu, Dong-Xu Li, Wen-Hui Zhu, Ya-Nan Sun, Da-Jun Ding, Fu-Chun Liu
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63101 Zhi-Ming Tang, Yan-Mei Yu, Chen-Zhong Dong
  Determination of static dipole polarizabilities of Yb atom
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44205 M D Zidan, A W Allaf, A Allahham, A AL-Zier
  Optical nonlinearities of tetracarbonyl-chromium triphenyl phosphine complex
    Chin. Phys. B   2017 Vol.26 (4): 44205-044205 [Abstract] (129) [HTML 1 KB] [PDF 2822 KB] (233)
103101 Yong-Hui Zhang, Li-Yan Tang, Xian-Zhou Zhang, Ting-Yun Shi
  Calculations of the dynamic dipole polarizabilities for the Li+ ion
    Chin. Phys. B   2016 Vol.25 (10): 103101-103101 [Abstract] (215) [HTML 1 KB] [PDF 4181 KB] (314)
93101 Xiao-Mei Wu, Cheng-Bin Li, Yong-Bo Tang, Ting-Yun Shi
  Magic wavelengths for the 7s1/2-6d3/2,5/2 transitions in Ra+
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66102 Qing-Yin Zhang, Peng Xie, Xin Wang, Xue-Wen Yu, Zhi-Qiang Shi, Shi-Huai Zhao
  Thermodynamic and transport properties of spiro-(1,1')-bipyrrolidinium tetrafluoroborate and acetonitrile mixtures: A molecular dynamics study
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23101 Wei-Wei Yu, Rong-Mei Yu, Yong-Jun Cheng, Ya-Jun Zhou
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106103 Youcef Megrouss, Nadia Benhalima, Rawia Bahoussi, Nouredine Boukabcha, Abdelkader Chouaih, Fodil Hamzaoui
  Determination of electrostatic parameters of a coumarin derivative compound C17H13NO3 by x-ray and density functional theory
    Chin. Phys. B   2015 Vol.24 (10): 106103-106103 [Abstract] (185) [HTML 1 KB] [PDF 1829 KB] (422)
33101 Zhang Pei-Pei, Zhong Zhen-Xiang, Yan Zong-Chao, Shi Ting-Yun
  Precision calculation of fine structure in helium and Li+
    Chin. Phys. B   2015 Vol.24 (3): 33101-033101 [Abstract] (465) [HTML 0 KB] [PDF 271 KB] (345)
63101 Tang Yong-Bo, Li Cheng-Bin, Qiao Hao-Xue
  Calculations on polarization properties of alkali metal atoms using Dirac-Fock plus core polarization method
    Chin. Phys. B   2014 Vol.23 (6): 63101-063101 [Abstract] (231) [HTML 1 KB] [PDF 273 KB] (442)
63101 Tang Yong-Bo, Li Cheng-Bin, Qiao Hao-Xue
  Calculations on polarization properties of alkali metal atoms using Dirac-Fock plus core polarization method
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43401 Wang Yun-Hui, Xiao Chuan-Yun, Deng Kai-Ming, Lu Rui-Feng
  Quasi-classical trajectory study of the isotope effect on the stereodynamics in the reaction H(2S)+CH(X2Π; v=0, j=1)→C(1D)+H2(X1Σg+)
    Chin. Phys. B   2014 Vol.23 (4): 43401-043401 [Abstract] (186) [HTML 1 KB] [PDF 2252 KB] (418)
43101 Wang Li-Zhi, Yang Chuan-Lu, Liang Jing-Juan, Duan Li-Li, Zhang Qing-Gang
  The collision energy effect on the stereodynamics of the Ca + HCl→CaCl +H reaction
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23102 Zhang Li, Zhu Zheng-He
  Full relativistic calculations of the quadrupole and electric field gradients for C2, N2, and O2
    Chin. Phys. B   2013 Vol.22 (2): 23102-023102 [Abstract] (313) [HTML 1 KB] [PDF 197 KB] (630)
123401 Bai Meng-Meng, Ge Mei-Hua, Yang Huan, Zheng Yu-Jun
  Study of the H+HS reaction on a newly built potential energy surface using the quasi-classical trajectory method
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43101 Xiao Jing,Yang Chuan-Lu,Wang Mei-Shan
  Stereodynamics of the reactions Ne+H2+ /Ne+D2+/Ne+T2
    Chin. Phys. B   2012 Vol.21 (4): 43101-043101 [Abstract] (941) [HTML 1 KB] [PDF 174 KB] (579)
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