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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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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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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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Xue Si-Min. A theoretical study on non-first-order effects of double differential cross sections. Acta Physica Sinica,
2013, 62(16): 163401.
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2013, 62(9): 093101.
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2013, 62(16): 163101.
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2012, 61(21): 213101.
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2009, 58(10): 6913-6919.
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2008, 57(1): 143-148.
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2008, 57(5): 2906-2912.
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Yu Chun-Ri, Wang Rong-Kai, Cheng Xin-Lu, Yang Xiang-Dong. Theoretical study of the effect of potential models on scattering cross sections for He-HF system. Acta Physica Sinica,
2007, 56(5): 2577-2584.
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Yu Chun-Ri, Huang Shi-Zhong, Shi Shou-Hua, Cheng Xin-Lu, Yang Xiang-Dong. The influence of the CCSD (T) potential energy surface of the Ne-HBr complex on rotationally inelastic partial cross sections. Acta Physica Sinica,
2007, 56(10): 5739-5745.
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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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2004, 53(2): 423-426.
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2003, 52(10): 2449-2452.
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