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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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Chen Xiao-Hong, Jiang Yan, Liu Yi-Rong, Wang Ling, Du Quan, Wang Hong-Yan. Structure and analytic potential energy function of the molecules TiO, O2 and TiO2. Acta Physica Sinica,
2012, 61(1): 013101.
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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.
doi: 10.7498/aps.61.043105
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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.
doi: 10.7498/aps.60.063102
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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.
doi: 10.7498/aps.60.063401
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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.
doi: 10.7498/aps.59.4542
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Zhu Ji-Liang, Ren Ting-Qi, Wang Qing-Mei. Structure and potential energy function of the ground state of OH（D） and SH（D）. Acta Physica Sinica,
2009, 58(5): 3047-3051.
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Du Quan, Wang Ling, Chen Xiao-Hong, Wang Hong-Yan, Gao Tao, Zhu Zheng-He. Structure and analytic potential energy function of the molecules BeH, H2 and BeH2. Acta Physica Sinica,
2009, 58(1): 178-184.
doi: 10.7498/aps.58.178
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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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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.
doi: 10.7498/aps.58.5270
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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.
doi: 10.7498/aps.58.5266
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Xu Guo-Liang, Lü Wen-Jing, Xiao Xiao-Hong, Zhang Xian-Zhou, Liu Yu-Fang, Zhu Zun-Lue, Sun Jin-Feng. Study on the potential energy function for the ground state （X1Σ+）of SiO molecule by density functional theory. Acta Physica Sinica,
2008, 57(12): 7577-7580.
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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.
doi: 10.7498/aps.57.149
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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.
doi: 10.7498/aps.56.769
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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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Li Xin-Xi, Sun Wei-Guo, Feng Hao. Studies on the potential energy curves of heteronuclear diatomic molecules using energy consistent method. Acta Physica Sinica,
2003, 52(2): 307-311.
doi: 10.7498/aps.52.307
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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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WEN JING, SUN WEI-GUO, FENG HAO. STUDY ON THE POTENTIAL ENERGY CURVES OF ALKALI DIATOMIC MOLECULES WITH ENERGY CO NSISTENT METHOD. Acta Physica Sinica,
2000, 49(12): 2352-2356.
doi: 10.7498/aps.49.2352
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