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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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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.doi:10.7498/aps.67.20172409 |
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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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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.doi:10.7498/aps.65.063102 |
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Han Xiao-Xuan, Zhao Jian-Ming, Li Chang-Yong, Jia Suo-Tang.Potentials of long-range cesium Rydberg molecule. Acta Physica Sinica, 2015, 64(13): 133202.doi:10.7498/aps.64.133202 |
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Liu Hui, Xing Wei, Shi De-Heng, Sun Jin-Feng, Zhu Zun-Lüe.Spectroscopic properties of BCl (X1Σ+, a3Π, A1Π) molecule. Acta Physica Sinica, 2014, 63(12): 123102.doi:10.7498/aps.63.123102 |
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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.doi:10.7498/aps.63.083102 |
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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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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.doi:10.7498/aps.62.203104 |
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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.doi:10.7498/aps.62.233302 |
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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.doi:10.7498/aps.62.193301 |
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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.doi:10.7498/aps.62.063301 |
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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.doi:10.7498/aps.62.163103 |
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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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Chen Heng-Jie.Potential energy curves and vibrational levels of ground and excited states of LiAl. Acta Physica Sinica, 2013, 62(8): 083301.doi:10.7498/aps.62.083301 |
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Wang Jie-Min, Sun Jin-Feng, Shi De-Heng, Zhu Zun-Lue, Li Wen-Tao.Theoretical investigation on molecular constants of PH, PD and PT molecules. Acta Physica Sinica, 2012, 61(6): 063104.doi:10.7498/aps.61.063104 |
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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.doi:10.7498/aps.60.063101 |
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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.doi:10.7498/aps.58.6873 |
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Wang Xiao-Yan, Ding Shi-Liang.Constructing potential energy surface of tetratomic molecules using Lie algebra. Acta Physica Sinica, 2004, 53(2): 423-426.doi:10.7498/aps.53.423 |
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