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2024, 73(20): 203401.
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2024, 73(10): 103104.
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Li Wen-Tao, Yuan Mei-Ling, Wang Jie-Min. Dynamics of C+ + H2 reaction based on a new potential energy surface. Acta Physica Sinica,
2022, 71(9): 093402.
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2018, 67(21): 213401.
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2017, 66(2): 023401.
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2014, 63(2): 023402.
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2013, 62(2): 023401.
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2013, 62(21): 218503.
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2012, 61(1): 013101.
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2012, 61(22): 223401.
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Shen Wei-Wei, Li Ping-Ping, Ke Jian-Hong. Kinetics of diffusion-limited aggregation-annihilation processes on small-world networks. Acta Physica Sinica,
2010, 59(9): 6681-6688.
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Ruan Wen, Hu Qiang-Lin, Xie An-Dong, Yu Xiao-Guang, Luo Wen-Lang, Zhu Zheng-He. Molecule structure and analytical potential energy function for the ground state of MgB2. Acta Physica Sinica,
2009, 58(12): 8188-8193.
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Feng Xing, Zhu Zheng-He, Liu Xiao-Ya, Yang Xiang-Dong, Huang Wei. Theoretical study on molecular reaction dynamics of the SiH2 system. Acta Physica Sinica,
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Huang Duo-Hui, Wang Fan-Hou. The potential energy function for a1Δg and b1Σ+g states of O2 molecule. Acta Physica Sinica,
2009, 58(9): 6091-6095.
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Wu Dong-Lan, Cheng Xin-Lu, Yang Xiang-Dong, Xie An-Dong, Yu Xiao-Guang, Deng Xiao-Hui. Structure and analytic potential energy function for the ground state of SiO2 molecule. Acta Physica Sinica,
2007, 56(1): 147-151.
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Liu Jian-Ye, Guo Wen-Jun, Xing Yong-Zhong, Lee Xi-Guo, Zuo Wei. Nuclear reaction dynamics induced by halo-nuclei at intermediate energy heavy ion collisions. Acta Physica Sinica,
2006, 55(3): 1068-1076.
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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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MENG DA-QIAO, JIANG GANG, LIU XIAO-YA, LUO DE-LI, ZHANG WAN-XIANG, ZHU ZHENG-HE. STRUCTURES AND POTENTIAL ENERGY FUNCTIONS OF Pu3 MOLECULE. Acta Physica Sinica,
2001, 50(7): 1268-1273.
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