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Xing Wei, Li Sheng-Zhou, Zhang Fang, Sun Jin-Feng, Li Wen-Tao, Zhu Zun-Lüe. Theoretical investigation on spectroscopic characteristics of 14 Λ-S and 27 Ω states of OH+ cation. Acta Physica Sinica,
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Xing Wei, Li Sheng-Zhou, Sun Jin-Feng, Cao Xu, Zhu Zun-Lue, Li Wen-Tao, Li Yue-Yi, Bai Chun-Xu. Theoretical study on spectroscopic properties of 10 Λ-S and 26 Ω states for AlH molecule. Acta Physica Sinica,
2023, 72(16): 163101.
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Xing Wei, Li Sheng–Zhou, Sun Jin–Feng, Li Wen–Tao, Zhu Zun–Lüe, Liu Feng. Theoretical study on spectroscopic properties of 8 Λ-S and 23 Ω states for BH molecule. Acta Physica Sinica,
2022, 71(10): 103101.
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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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2018, 67(24): 243101.
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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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Hu Chen-Yang, Liu Wen-Liang, Xu Run-Dong, Wu Ji-Zhou, Ma Jie, Xiao Lian-Tuan, Jia Suo-Tang. Direct measurement of the rotational constant of 0u+(6S1/2+6P1/2) long-range state via double-pass spectroscopy. Acta Physica Sinica,
2015, 64(14): 143302.
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Xing Wei, Liu Hui, Shi De-Heng, Sun Jin-Feng, Zhu Zun-Lüe. MRCI+Q study on spectroscopic parameters and molecular constants of X1Σ+ and A1Π electronic states of the SiSe molecule. Acta Physica Sinica,
2013, 62(4): 043101.
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2013, 62(11): 113102.
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2012, 61(24): 243102.
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Liu Hui, Xing Wei, Shi De-Heng, Sun Jin-Feng, Zhu Zun-Lue. Study on spectroscopic properties of B2 (X3g-, A3u) molecule. Acta Physica Sinica,
2012, 61(20): 203101.
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Huang Duo-Hui, Wang Fan-Hou. The potential energy function for a1Δg and b1Σ+g states of O2 molecule. Acta Physica Sinica,
2009, 58(9): 6091-6095.
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Zhu Yu, Fang Fang, Jiang Gang, Zhu Zheng-He. Potential energy functions of Pb2 and PdPb2 molecules. Acta Physica Sinica,
2008, 57(7): 4134-4137.
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Lü Bing, Zhou Xun, Linghu Rong-Feng, Yang Xiang-Dong, Zhu Zheng-He. Analytical potential energy function for the electronic states X2Σ+，A2Π and B2Σ+ of MgH molecule. Acta Physica Sinica,
2008, 57(2): 816-821.
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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.
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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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Sun Jin-Feng, Wang Jie-Min, Shi De-Heng, Zhang Ji-Cai. Structure and analytic potential energy functions of the molecules BH2 and AlH2. Acta Physica Sinica,
2006, 55(9): 4490-4495.
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Yan Bing, Pan Shou-Fu, Wang Zhi-Gang, Yu Jun-Hua. Spin-orbit ab initio study of the S2(B3Σ-u→X3Σ-g(ν′≥18,0)) diffuse bands. Acta Physica Sinica,
2005, 54(12): 5618-5621.
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LUO DE-LI, SUN YING, LIU XIAO-YA, JIANG GANG, MENG DA-QIAO, ZHU ZHENG-HE. STRUCTURE AND POTENTIAL ENERGY FUNCTION INVESTIGATION ON UH AND UH2 MOLECULES. Acta Physica Sinica,
2001, 50(10): 1896-1901.
doi: 10.7498/aps.50.1896
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