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Hao Dan-Hui, Kong Fan-Jie, Jiang Gang. Structure and potential energy function of PuNO molecules. Acta Physica Sinica,
2015, 64(15): 153103.
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Xiong Xiao-Ling, Wei Hong-Yuan, Chen Wen. Structure and potential energy function for the ground state (X2)of TiN molecule. Acta Physica Sinica,
2012, 61(1): 013401.
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Xu Yong-Qiang, Peng Wei-Cheng, Wu Hua. Structures and potential energy functions of the ground states of YH,YD,YT molecules. Acta Physica Sinica,
2012, 61(4): 043105.
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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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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.
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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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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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Zhu Ji-Liang, Ren Ting-Qi, Wang Qing-Mei. Spectroscopic parameters and potential energy function of the ground state of ArH. Acta Physica Sinica,
2009, 58(3): 1544-1547.
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Wang Qing-Mei, Ren Ting-Qi, Zhu Ji-Liang. Structure and potential energy function of the ground state of GaH(D,T). Acta Physica Sinica,
2009, 58(8): 5270-5273.
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Wang Qing-Mei, Ren Ting-Qi, Zhu Ji-Liang. Structure and potential energy function of the ground state of BiH(D,T). Acta Physica Sinica,
2009, 58(8): 5266-5269.
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Kong Fan-Jie, Du Ji-Guang, Jiang Gang. The structure and potential energy function of PdCO molecule. Acta Physica Sinica,
2008, 57(1): 149-154.
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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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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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Xu Mei, Wang Rong-Kai, Linghu Rong-Feng, Yang Xiang-Dong. Structures and potential energy functions of the ground states of BeH, BeD, BeT molecules. Acta Physica Sinica,
2007, 56(2): 769-773.
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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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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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Du Quan, Wang Ling, Shen Xiao-Hong, Gao Tao. Study on potential energy functions and spectrum constants of VOn±(n=0,1,2). Acta Physica Sinica,
2006, 55(12): 6308-6314.
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Huang Ping, Zhu Zheng-He. Potentional energy function of CrHn(n=0,+1,+2). Acta Physica Sinica,
2006, 55(12): 6302-6307.
doi: 10.7498/aps.55.6302
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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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Xue Wei-Dong, Wang Hong-Yan, Zhu Zheng-He, Zhang Guang-Feng, Zhou Le-Xi, Chen Chang-An, Sun Ying. . Acta Physica Sinica,
2002, 51(11): 2480-2484.
doi: 10.7498/aps.51.2480
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