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Zhou Xu, Wang Chuan, Hu Rong-Hao, Tao Zhi-Hao, Deng Xiao-Liang, Liang Yi-Han, Li Xiao-Ya, Lü Meng, Zhu Wen-Jun.Fast computation approach of electron-impact ionization and excitation cross-sections for atoms and ions with medium- and high-Zelements. Acta Physica Sinica, 2024, 73(10): 103104.doi:10.7498/aps.73.20240213 |
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Yang Jian-Zhi, He Yong-Qing, Jiao Feng, Wang Jin.Influence factors and kinetic analysis of liquid marbles colliding with sessile droplets. Acta Physica Sinica, 2023, 72(16): 164702.doi:10.7498/aps.72.20230815 |
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Li Wen-Tao, Yuan Mei-Ling, Wang Jie-Min.Dynamics of C++ H2reaction based on a new potential energy surface. Acta Physica Sinica, 2022, 71(9): 093402.doi:10.7498/aps.71.20212241 |
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Qiao Zheng1\2, Wang Ya-Li, Wu Ming-Wei, Feng Er-Yin, Huang Wu-Ying.Potential energy surface and cold collision dynamics of Xe-NH(X3∑-) system. Acta Physica Sinica, 2018, 67(21): 213401.doi:10.7498/aps.67.20181321 |
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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.doi:10.7498/aps.66.023401 |
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Wei Qiang.Exploring the stereodynamics of C(3P)+NO(X2)CO(X1+)+N(4S) reaction on 4A potential energy surface. Acta Physica Sinica, 2015, 64(17): 173401.doi:10.7498/aps.64.173401 |
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Hu Mei, Liu Xin-Guo, Tan Rui-Shan.Influence of collision energy and reagent vibrational excitation on the stereodynamics of reaction Ar+H2+→ArH++H. Acta Physica Sinica, 2014, 63(2): 023402.doi:10.7498/aps.63.023402 |
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Zheng Yuan-Yuan, Ren Gui-Ming, Chen Rui, Wang Xing-Ming, Chen Xiao-Hong, Wang Ling, Yuan Li, Huang Xiao-Feng.Spin polarization and potential energy function of FeH2. Acta Physica Sinica, 2014, 63(21): 213101.doi:10.7498/aps.63.213101 |
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Ma Jian-Jun.Effect of rotational excitation of NO on the stereodynamics for the reaction N(4S)+NO(X2Π)→N2(X3Σg-)+O(3P). Acta Physica Sinica, 2013, 62(2): 023401.doi:10.7498/aps.62.023401 |
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Guo Chun-Sheng, Zhang Yan-Feng, Wan Ning, Li Rui, Zhu Hui, Feng Shi-Wei.The investigation of LED degradation model based on the chemical kinetics. Acta Physica Sinica, 2013, 62(21): 218503.doi:10.7498/aps.62.218503 |
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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.doi:10.7498/aps.61.013101 |
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Xia Wen-Ze, Yu Yong-Jiang, Yang Chuang-Lu.Influences of isotopic variant and collision energy on the stereodynamics of the N(4S)+H2 reactive system. Acta Physica Sinica, 2012, 61(22): 223401.doi:10.7498/aps.61.223401 |
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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.doi:10.7498/aps.59.6681 |
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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.doi:10.7498/aps.58.8188 |
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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, 2009, 58(12): 8217-8223.doi:10.7498/aps.58.8217 |
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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.doi:10.7498/aps.58.6091 |
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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.doi:10.7498/aps.56.147 |
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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.doi:10.7498/aps.55.1068 |
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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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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.doi:10.7498/aps.50.1268 |
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