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Yuan Li, Fan Qun-Chao, Sun Wei-Guo, Fan Zhi-Xiang, Feng Hao. Studies on the analytical curves of diatomic molecules using algebraic and energy-consistent method. Acta Physica Sinica,
2014, 63(4): 043102.
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Zeng Hui, Zhao Jun. Coupled-cluster single-double theory study on the analytic potential energy function of the SeN2 radicals. Acta Physica Sinica,
2014, 63(6): 063101.
doi: 10.7498/aps.63.063101
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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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Shi De-Heng, Liu Hui, Sun Jin-Feng, Zhu Zun-Lüe, Liu Yu-Fang. Investigations on molecular structure and analytic potential energy function of the AsH(X3Σ-) and AsH2(C2v，X2B1) radicals. Acta Physica Sinica,
2010, 59(1): 227-233.
doi: 10.7498/aps.59.227
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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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Zhao Jun, Cheng Xin-Lu, Yang Xiang-Dong, Zhu Zheng-He. Structure and analytic potential energy function for the ground state of SiF2 molecule. Acta Physica Sinica,
2009, 58(8): 5280-5284.
doi: 10.7498/aps.58.5280
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Jiang Li-Juan, Liu Yu-Fang, Liu Zhen-Zhong, Han Xiao-Qin. The structure and potential energy function investigation on SiX2(X=H，F) molecules. Acta Physica Sinica,
2009, 58(1): 201-208.
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Ruan Wen, Hu Qiang-Lin, Xie An-Dong, Yu Xiao-Guang, Luo Wen-Lang, Zhu Zheng-He. Molecule structure and analytical potential energy function for the ground state of MgB2. Acta Physica Sinica,
2009, 58(12): 8188-8193.
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Linghu Rong-Feng, Li Jin, Lü Bing, Xu Mei, Yang Xiang-Dong. The structure and potential energy function of BeH2(X1Σ+g) and H2S(X1A1) molecules. Acta Physica Sinica,
2009, 58(1): 185-192.
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Shi De-Heng, Zhang Jin-Ping, Sun Jin-Feng, Liu Yu-Fang, Zhu Zun-Lüe. Analytic potential energy function of the SiH2(C2v, X1A1) radical using CCSD(T) theory in combination with quintuple correlation-consistent basis set. Acta Physica Sinica,
2009, 58(8): 5329-5334.
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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.
doi: 10.7498/aps.57.165
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Luo Wen-Lang, Ruan Wen, Zhang Li, Xie An-Dong, Zhu Zheng-He. Analytical potential energy function for tritium water molecule T2O(X1A1). Acta Physica Sinica,
2008, 57(8): 4833-4839.
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Lü Bing, Linghu Rong-Feng, Zhou Xun, Cheng Xin-Lu, Yang Xiang-Dong. Structure and analytic potential energy functions of the molecules AlO2 and Al2O. Acta Physica Sinica,
2008, 57(4): 2145-2151.
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Wu Dong-Lan, Cheng Xin-Lu, Yang Xiang-Dong, Xie An-Dong, Wang Hui-Jun. Structure and analytic potential energy function of N2O isomer. Acta Physica Sinica,
2008, 57(12): 7581-7585.
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Yang Ze-Jin, Gao Qing-He, Guo Yun-Dong, Cheng Xin-Lu, Zhu Zheng-He, Yang Xiang-Dong. The structure and potential energy function of LiO2(C2V，X2A2) molecule. Acta Physica Sinica,
2007, 56(10): 5723-5726.
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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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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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Wu Dong-Lan, Cheng Xin-Lu, Yang Xiang-Dong, Xie An-Dong, Yu Xiao-Guang, Deng Xiao-Hui. Structure and analytic potential energy function for the ground state of SiO2 molecule. Acta Physica Sinica,
2007, 56(1): 147-151.
doi: 10.7498/aps.56.147
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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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