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CN 11-5639/O4
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Other articles related with "31.50.Df":
23101 Gui-Ying Liang, Yi-Geng Peng, Rui Li, Yong Wu, Jian-Guo Wang
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103103 Moussaoui Abdelaziz, Alioua Kamel, Allouche Abdul-rahman, Bouledroua Moncef
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63202 N Lamoudi, F Talbi, M T Bouazza, M Bouledroua, K Alioua
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53101 Xiao-He Lin, Gui-Ying Liang, Jian-Guo Wang, Yi-Geng Peng, Bin Shao, Rui Li, Yong Wu
  Molecule opacities of X2Σ+, A2Π, and B2Σ+ states of CS+
    Chin. Phys. B   2019 Vol.28 (5): 53101-053101 [Abstract] (236) [HTML 1 KB] [PDF 624 KB] (141)
43102 Rui Li, Gui-Ying Liang, Xiao-He Lin, Yu-Hao Zhu, Shu-Tao Zhao, Yong Wu
  Explicitly correlated configuration interaction investigation on low-lying states of SiO+ and SiO
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123101 Huilin Wei, Xiaojun Liu
  Theoretical study of the radiative decay processes in H+(D+, T+)-Be collisions
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83301 Guodong Zhao, Dianqiang Su, Zhonghua Ji, Tengfei Meng, Yanting Zhao, Liantuan Xiao, Suotang Jia
  Photoassociation spectra of ultracold 85Rb2 molecule in 0u+ long range state near the 5S1/2+5P1/2 asymptote
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73202 Sabri Bouchoucha, Kamel Alioua, Moncef Bouledroua
  Pressure-broadened atomic Li(2s-2p) line perturbed by ground neon atoms in the spectral wings and core
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23105 Shu-Tao Zhao, Bing Yan, Rui Li, Shan Wu, Qiu-Ling Wang
  MRCI+Q study of the low-lying electronic states of CdF including spin—orbit coupling
    Chin. Phys. B   2017 Vol.26 (2): 23105-023105 [Abstract] (213) [HTML 1 KB] [PDF 795 KB] (264)
103103 Shu-Dong Zhang, Chao Liu
  Low-lying electronic states of CuN calculated by MRCI method
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73101 Wang Luo, Rui Li, Zhiqiang Gai, RuiBo Ai, Hongmin Zhang, Xiaomei Zhang, Bing Yan
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13102 Changli Wei, Xiaomei Zhang, Dajun Ding, Bing Yan
  Accurate spectroscopic constants of the lowest two electronic states in S2 molecule with explicitly correlated method
    Chin. Phys. B   2016 Vol.25 (1): 13102-013102 [Abstract] (175) [HTML 1 KB] [PDF 223 KB] (437)
43401 Wu Dong-Lan, Tan Bin, Xie An-Dong, Yan Bing, Ding Da-Jun
  Accurate calculation of the potential energy curve and spectroscopic parameters of X2Σ+ state of 12Mg1H
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13101 Zhang Lu-Lu, Gao Shou-Bao, Meng Qing-Tian, Song Yu-Zhi
  Accurate ab initio-based analytical potential energy function for S21Δg) via extrapolation to the complete basis set limit
    Chin. Phys. B   2015 Vol.24 (1): 13101-013101 [Abstract] (177) [HTML 0 KB] [PDF 306 KB] (411)
73401 Liao Jian-Wen, Yang Chuan-Lu
  Potential energy curves and spectroscopic properties of X2Σ+ and A2Π states of 13C14N
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53101 Li Rui, Zhang Xiao-Mei, Jin Ming-Xing, Xu Hai-Feng, Yan Bing
  Spectroscopic properties and radiative lifetimes of SiTe:A high-level multireference configuration interaction investigation
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123103 Li Rui, Wei Chang-Li, Sun Qi-Xiang, Sun Er-Ping, Jin Ming-Xing, Xu Hai-Feng, Yan Bing
  Ab initio MRCI+Q study on potential energy curves and spectroscopic parameters of low-lying electronic states of CS+
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123401 Cao Yun-Bin, Yang Chuan-Lu, Wang Mei-Shan, Ma Xiao-Guang
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43102 Zhou Ling-Song, Yan Bing, Jin Ming-Xing
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23103 Yan Bing, Zhang Yu-Juan
  Multi-reference configuration-interaction calculations on multiply charged ions of carbon monosulfide
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123102 Li Rui, Lian Ke-Yan, Li Qi-Nan, Miao Feng-Juan, Yan Bing, Jin Ming-Xing
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83104 Dong Yan-Ran, Zhang Shu-Dong, Hou Sheng-Wei, Cheng Qi-Yuan
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53101 Xu Guo-Liang,Xie Hui-Xiang,Yuan Wei,Zhang Xian-Zhou,Liu Yu-Fang
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43105 Zhang Xiao-Niu, Shi De-Heng, Sun Jin-Feng, Zhu Zun-Lue
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123102 Tong Xiao-Fei, Yang Chuan-Lu, Xiao Jing, Wang Mei-Shan, Ma Xiao-Guang
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113404 Wang Jie-Min, Sun Jin-Feng, Shi De-Heng
  Accurate ab initio study of low-lying electronic states of phosphorus nitride radical
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3073 Chen De-Ying, Zhang Sheng, Xia Yuan-Qin
  The dissociation pathways of N2+ in intense femtosecond laser fields
    Chin. Phys. B   2009 Vol.18 (7): 3073-3078 [Abstract] (912) [HTML 0 KB] [PDF 361 KB] (543)
549 Bai Feng-Juan, Yang Chuan-Lu, Qian Qi, Zhang Ling
  The theoretical character of the X1+ and A1+ states of ScN
    Chin. Phys. B   2009 Vol.18 (2): 549-552 [Abstract] (770) [HTML 0 KB] [PDF 163 KB] (556)
4481 Xu Guo-Liang, Lü Wen-Jing, Liu Yu-Fang, Zhu Zun-Lue, Zhang Xian-Zhou, Sun Jin-Feng
  The theoretical study on the potential energy curves for X1+, A1 and C1- states of SiO molecule
    Chin. Phys. B   2008 Vol.17 (12): 4481-4484 [Abstract] (1061) [HTML 0 KB] [PDF 222 KB] (636)
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