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Gao Feng, Zhang Hong, Zhang Chang-Zhe, Zhao Wen-Li, Meng Qing-Tian. Accurate theoretical study of potential energy curves, spectroscopic parameters, vibrational energy levels and spin-orbit coupling interaction on SiH+(X1Σ+) ion. Acta Physica Sinica,
2021, 70(15): 153301.
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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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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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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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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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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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Guo Yu-Wei, Zhang Xiao-Mei, Liu Yan-Lei, Liu Yu-Fang. Investigation on the potential energy curves and spectroscopic properties of the low-lying excited states of BP. Acta Physica Sinica,
2013, 62(19): 193301.
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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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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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Wei Hong-Yuan, Xiong Xiao-Ling, Liu Guo-Ping, Luo Shun-Zhong. Spectroscopic parameters and potential energy function of the ground state of TiO (X 3 Δr). Acta Physica Sinica,
2011, 60(6): 063401.
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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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Wang Xin-Qiang, Yang Chuan-Lu, Su Tao, Wang Mei-Shan. Analytical potential energy functions and spectroscopic properties of the ground and excited states of BH molecule. Acta Physica Sinica,
2009, 58(10): 6873-6878.
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Shi De-Heng, Sun Jin-Feng, Zhu Zun-Lüe, Ma Heng, Yang Xiang-Dong. Investigation on vibrational levels, inertial rotation and centrifugal distortion constants of 7Li2(X1Σ+g). Acta Physica Sinica,
2008, 57(1): 165-171.
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Shi De-Heng, Sun Jin-Feng, Ma Heng, Zhu Zun-Lue. Investigation of analytic potential energy function, harmonic frequency and vibrational levels for the 23Σ+g state of spin-aligned dimer 7Li2. Acta Physica Sinica,
2007, 56(4): 2085-2091.
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Shi De-Heng, Sun Jin-Feng, Liu Yu-Fang, Ma Heng, Zhu Zun-Lue, Yang Xiang-Dong. Investigation of analytic potential energy function, vibrational levels and inertial rotation constants for the 23Πu state of spin-aligned dimer 7Li2. Acta Physica Sinica,
2007, 56(8): 4454-4460.
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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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