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Luo Hua-Feng, Wan Ming-Jie, Huang Duo-Hui. Potential energy curves and transition properties for the ground and excited states of BH+ cation. Acta Physica Sinica,
2018, 67(4): 043101.
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Li Chen-Xi, Guo Ying-Chun, Wang Bing-Bing. Ab initio calculation of the potential curve of B3u- state of O2. Acta Physica Sinica,
2017, 66(10): 103101.
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Huang Duo-Hui, Wan Ming-Jie, Wang Fan-Hou, Yang Jun-Sheng, Cao Qi-Long, Wang Jin-Hua. Potential energy curves and spectroscopic properties of GeS molecules: in ground states and low-lying excited states. Acta Physica Sinica,
2016, 65(6): 063102.
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Liu Xiao-Jun, Miao Feng-Juan, Li Rui, Zhang Cun-Hua, Li Qi-Nan, Yan Bing. Configuration interaction study on electronic structures and transitional properties of excited states of GeO molecule. Acta Physica Sinica,
2015, 64(12): 123101.
doi: 10.7498/aps.64.123101
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Li Rui, Zhang Xiao-Mei, Li Qi-Nan, Luo Wang, Jin Ming-Xing, Xu Hai-Feng, Yan Bing. All-electron configuration interaction study on potential energy curves of low-lying excited states and spectroscopic properties of SiS. Acta Physica Sinica,
2014, 63(11): 113102.
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Huang Duo-Hui, Wang Fan-Hou, Yang Jun-Sheng, Wan Ming-Jie, Cao Qi-Long, Yang Ming-Chao. Potential energy curves and spectroscopic properties of SnO (X1Σ+, a3Π and A1Π) molecule. Acta Physica Sinica,
2014, 63(8): 083102.
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Chen Heng-Jie. Potential energy curves and vibrational levels of ground and excited states of LiAl. Acta Physica Sinica,
2013, 62(8): 083301.
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Zhu Zun-Lüe, Lang Jian-Hua, Qiao Hao. Spectroscopic properties and molecular constants of the ground and excited states of SF molecule. Acta Physica Sinica,
2013, 62(16): 163103.
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Liu Hui, Xing Wei, Shi De-Heng, Sun Jin-Feng, Zhu Zun Lüe. Potential energy curve and spectroscopic properties of PS (X2Π) radical. Acta Physica Sinica,
2013, 62(20): 203104.
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2013, 62(19): 193301.
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Yu Kun, Zhang Xiao-Mei, Liu Yu-Fang. Ab initio calculation on the potential energy curves and spectroscopic properties of the low-lying excited states of BCl. Acta Physica Sinica,
2013, 62(6): 063301.
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Li Song, Han Li-Bo, Chen Shan-Jun, Duan Chuan-Xi. Potential energy function and spectroscopic parameters of SN- molecular ion. Acta Physica Sinica,
2013, 62(11): 113102.
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Gao Xue-Yan, You Kai, Zhang Xiao-Mei, Liu Yan-Lei, Liu Yu-Fang. Multi-reference calculations on the potential energy curves and spectroscopic properties of the low-lying excited states of BS+. Acta Physica Sinica,
2013, 62(23): 233302.
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Liu Hui, Xing Wei, Shi De-Heng, Zhu Zun-Lue, Sun Jin-Feng. Study on spectroscopic parameters and molecular constants of CS+(X2Σ+) and CS+(A2Π) by MRCI. Acta Physica Sinica,
2011, 60(4): 043102.
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Sun Jin-Feng, Zhu Zun, Liu Hui, Shi De-Heng. Spectroscopic parameters and molecular constants of CSe(X1Σ+) radical. Acta Physica Sinica,
2011, 60(6): 063101.
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Wang Jie-Min, Sun Jin-Feng. Multireference configuration interaction study on spectroscopic parameters and molecular constants of AsN(X1 +) radical. Acta Physica Sinica,
2011, 60(12): 123103.
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Wang Quan-Wu, Chen Heng-Jie, Cheng Xin-Lu, Su Xin-Fang, Tang Hai-Yan. Multi-reference configuration interaction of the ground and low-lying excited states of LiC. Acta Physica Sinica,
2010, 59(7): 4556-4563.
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Gao Feng, Yang Chuan_Lu, Zhang Xiao_Yan. MRCI potential curves and analytical potential energy functions of the low-lying excited states (1∏,3∏) of ZnHg. Acta Physica Sinica,
2007, 56(5): 2547-2552.
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Qian Qi, Yang Chuan-Lu, Gao Feng, Zhang Xiao-Yan. Multi-reference configuration interaction study on analytical potential energy function and spectroscopic constants of XOn(X=S,Cl; n=0,±1). Acta Physica Sinica,
2007, 56(8): 4420-4427.
doi: 10.7498/aps.56.4420
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