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2014, 63(6): 063101.
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Han Xiao-Qin. The ab initio and potential energy curve of SiF2(1A1). Acta Physica Sinica,
2014, 63(23): 233101.
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2012, 61(1): 013101.
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2012, 61(1): 013401.
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Xiao Xia-Jie, Han Xiao-Qin, Liu Yu-Fang. Structure and potential energy functionof XF2(X=B,N) molecular ground state. Acta Physica Sinica,
2011, 60(6): 063102.
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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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Han Xiao-Qin, Jiang Li-Juan, Liu Yu-Fang. Structure and potential energy function of MgB and MgB2(1A1). Acta Physica Sinica,
2010, 59(7): 4542-4546.
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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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2009, 58(12): 8217-8223.
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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.
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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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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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Liu Yu-Fang, Han Xiao-Qin, Lü Guang-Shen, Sun Jin-Feng. The structure and potential energy function of B2C(1A1) and BC2(2A′). Acta Physica Sinica,
2007, 56(8): 4412-4419.
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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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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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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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Huang Ping, Zhu Zheng-He. Potentional energy function of CrHn(n=0,+1,+2). Acta Physica Sinica,
2006, 55(12): 6302-6307.
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2001, 50(10): 1896-1901.
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