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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.
doi: 10.7498/aps.64.153103
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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.
doi: 10.7498/aps.61.013401
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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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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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Zhu Zhi-Yan, Zhu Zheng-He, Zhang Li, Li Pei-Gang, Tang Wei-Hua, Zheng Ying-Ying. Isotope interchange reaction dynamics of the T+OD system. Acta Physica Sinica,
2011, 60(12): 123102.
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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.
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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.
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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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Li Quan, Zhu Zheng-He. The potential energy function and thermodynamic properties of AuZn and AuAl for the ground states and low-lying excited states. Acta Physica Sinica,
2008, 57(6): 3419-3424.
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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.
doi: 10.7498/aps.57.7577
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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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Li Quan, Zhu Zheng-He. Structure and potential energy function of CH, NH and OH free radical ground and low-lying states. Acta Physica Sinica,
2006, 55(1): 102-106.
doi: 10.7498/aps.55.102
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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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Fan Xiao-Wei, Geng Zhen-Duo, Zhang Yan-Song. Structure and potential energy function of the ground state (X2Π) of OH. Acta Physica Sinica,
2005, 54(12): 5614-5617.
doi: 10.7498/aps.54.5614
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Mao Hua-Ping, Wang Hong-Yan, Tang Yong-Jian, Zhu Zheng-He, Zheng Sao-Tao. The effects of charge on the potential energy function and energy levels for Cu2n±(n=0,1,2). Acta Physica Sinica,
2004, 53(1): 37-41.
doi: 10.7498/aps.53.37
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Luo De-Li, Meng Da-Qiao, Zhu Zheng-He. Potential energy functions and molecular reaction dynamics for LiH, LiO and LiOH. Acta Physica Sinica,
2003, 52(10): 2438-2442.
doi: 10.7498/aps.52.2438
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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.
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LUO DE-LI, SUN YING, LIU XIAO-YA, JIANG GANG, MENG DA-QIAO, ZHU ZHENG-HE. STRUCTURE AND POTENTIAL ENERGY FUNCTION INVESTIGATION ON UH AND UH2 MOLECULES. Acta Physica Sinica,
2001, 50(10): 1896-1901.
doi: 10.7498/aps.50.1896
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