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Zhu Chuan-Xin, Qin Jian-Guo, Zheng Pu, Jiang Li, Zhu Tong-Hua, Lu Xin-Xin. Measurement of 191Ir(n,2n)190Ir cross section near 14 MeV. Acta Physica Sinica,
2022, 71(19): 192501.
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Tang Xiao-Ping, Zhou Can-Hua, He Xiao-Hu, Yu Dong-Qi, Yang Yang. Influence of collision energy on the stereodynamics of the H+CH+→C++H2 reaction. Acta Physica Sinica,
2017, 66(2): 023401.
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Xu Guo-Liang, Liu Pei, Liu Yan-Lei, Zhang Lin, Liu Yu-Fang. A study of dynamic properties of exchange reaction H(D)+SH/SD by quasi-classical trajectory method. Acta Physica Sinica,
2013, 62(22): 223402.
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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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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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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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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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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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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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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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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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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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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.
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Lu Xiao, Sun Xiao-Jun, Yang Yong-Xu. Study on the 16O(p,pα)12C and 16O (α，2α) 12C knockout reactions according to the independent α-cluster mode l. Acta Physica Sinica,
2003, 52(9): 2131-2134.
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2002, 51(3): 506-511.
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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.
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2001, 50(4): 644-648.
doi: 10.7498/aps.50.644
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