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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.doi:10.7498/aps.72.20230615 |
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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.doi:10.7498/aps.71.20220038 |
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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.doi:10.7498/aps.70.20210450 |
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Wei Chang-Li, Liao Hao, Luo Tai-Sheng, Ren Yin-Shuan, Yan Bing.Theoretical study on potential curves and spectroscopic constants of low-lying electronic states of Na2+cation. Acta Physica Sinica, 2018, 67(24): 243101.doi:10.7498/aps.67.20181690 |
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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.doi:10.7498/aps.66.103101 |
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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.doi:10.7498/aps.64.143302 |
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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.doi:10.7498/aps.62.043101 |
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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.doi:10.7498/aps.62.113102 |
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Xing Wei, Liu Hui, Shi De-Heng, Sun Jin-Feng, Zhu Zun-Lüe.Investigations on spectroscopic parameters and molecular constants of SO+ (b4∑-) cation. Acta Physica Sinica, 2012, 61(24): 243102.doi:10.7498/aps.61.243102 |
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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.doi:10.7498/aps.61.203101 |
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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.doi:10.7498/aps.58.6091 |
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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.doi:10.7498/aps.57.4134 |
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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.doi:10.7498/aps.57.816 |
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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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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.doi:10.7498/aps.56.2085 |
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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.doi:10.7498/aps.56.4454 |
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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.doi:10.7498/aps.55.4490 |
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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.doi:10.7498/aps.54.5618 |
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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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LIU LEI, TONG XIAO-MIN, LI JIA-MING.THEORETICAL STUDY ON ELECTRONIC STRUCTURE OF C60 MOLECULE. Acta Physica Sinica, 1996, 45(5): 760-768.doi:10.7498/aps.45.760 |
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