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Zhao Wen-Li, Song Yu-Zhi, Ma Chao, Gao Feng, Meng Qing-Tian. Quantum dynamics study of reaction H+SiH using a new potential energy surface of SiH2(11A′). Acta Physica Sinica,
2024, 73(20): 203401.
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Cui Zi-Chun, Yang Mo-Han, Ruan Xiao-Peng, Fan Xiao-Li, Zhou Feng, Liu Wei-Min. High-throughput calculation of interfacial friction of two-dimensional material. Acta Physica Sinica,
2023, 72(2): 026801.
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Qiu Zi-Heng, Ahmed Yousif Ghazal, Long Jin-You, Zhang Song. Theoretical studies on molecular conformers and infrared spectra of triethylamine. Acta Physica Sinica,
2022, 71(10): 103601.
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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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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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Zhao Wen-Li, Wang Yong-Gang, Zhang Lu-Lu, Yue Da-Guang, Meng Qing-Tian. Wave packet quantum dynamics of ${\bf{C}}{(^3}{\bf{P}}) + {{\bf{H}}_2}({{\bf{X}}^1} \Sigma _{\bf{g}}^ + ) $ $ \to {\bf{H}}{(^2}{\bf{S}}) + {\bf{CH}}{(^2} \Pi ) $ reaction based on new CH2(${\tilde {\bf X}{}^3}\bf A''$ ) surface. Acta Physica Sinica,
2020, 69(8): 083401.
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2017, 66(2): 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.
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Yang Xue, Yan Bing, Lian Ke-Yan, Ding Da-Jun. Theoretical study on the photodissociation reaction of α-cyclohexanedione in ground state. Acta Physica Sinica,
2015, 64(21): 213101.
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Xu Xue-Song, Yang Kun, Sun Jia-Shi, Yin Shu-Hui. Dynamics for the reaction O+DCl→OD+Cl. Acta Physica Sinica,
2014, 63(10): 103401.
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Han Yu-Long, Li Zhen, Wang Jiang-Hong, Feng Er-Yin, Huang Wu-Ying. Potential energy surface and spectra prediction for the Mg-CO complex. Acta Physica Sinica,
2013, 62(9): 093101.
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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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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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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.
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Yu Chun-Ri, Feng Er-Yin, Cheng Xin-Lu, Yang Xiang-Dong. Theoretical study of the potential energy surface and differential scattering cross sections of He-HI complex. Acta Physica Sinica,
2007, 56(8): 4441-4447.
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Jiang Zhen-Yi, Li Sheng-Tao. First principles study of potential energy curves of NiTi alloy. Acta Physica Sinica,
2006, 55(11): 6032-6035.
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Han Hui-Xian, Peng Qian, Wen Zhen-Yi, Wang Yu-Bin. Local potential energy surface and vibration analysis for the S2O molecule. Acta Physica Sinica,
2005, 54(1): 78-84.
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Wang Xiao-Yan, Ding Shi-Liang. Constructing potential energy surface of tetratomic molecules using Lie algebra. Acta Physica Sinica,
2004, 53(2): 423-426.
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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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2001, 50(4): 644-648.
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