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Shen Huan, Hua Lin-Qiang, Wei Zheng-Rong. Solvent effect on ultrafast decay of uracil studied by femtosecond transient absorption spectroscopy. Acta Physica Sinica,
2022, 71(18): 184206.
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Shi Bin, Yuan Li, Tang Tian-Yu, Lu Li-Min, Zhao Xian-Hao, Wei Xiao-Nan, Tang Yan-Lin. Spectral analysis and density functional theory study of tert-butylhydroquinone. Acta Physica Sinica,
2021, 70(5): 053102.
doi: 10.7498/aps.70.20201555
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Cui Shu-Wen, Li Lu, Wei Lian-Jia, Qian Ping. Theoretical study of density functional of confined CO oxidation reaction between bilayer graphene. Acta Physica Sinica,
2019, 68(21): 218101.
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Luan Xiao-Wei, Sun Jian-Ping, Wang Fan-Song, Wei Hui-Lan, Hu Yi-Fan. Density functional study of metal lithium atom adsorption on antimonene. Acta Physica Sinica,
2019, 68(2): 026802.
doi: 10.7498/aps.68.20181648
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Du Jian-Bin, Zhang Qian, Li Qi-Feng, Tang Yan-Lin. Investigation of external electric field effect on C24H38O4 molecule by density functional theory. Acta Physica Sinica,
2018, 67(6): 063102.
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Yang Ming-Yu, Yang Qian, Zhang Bo, Zhang Xu, Cai Song, Xue Yu-Long, Zhou Tie-Ge. Electronic structures, magnetic properties and spin-orbital coupling effects of aluminum nitride monolayers doped by 5d transition metal atoms: possible two-dimensional long-range magnetic orders. Acta Physica Sinica,
2017, 66(6): 063102.
doi: 10.7498/aps.66.063102
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Sun Qi-Xiang, Yan Bing. Computational study of two-body and three-body dissociation of CH3I2+. Acta Physica Sinica,
2017, 66(9): 093101.
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Lian Yu-Xiang, Dai Ze-Lin, Xu Xiang-Dong, Gu Yu, Li Xin-Rong, Wang Fu, Yang Chun, Cheng Xiao-Meng, Zhou Hua-Xin. Terahertz spectrum study of organic electro-optic crystal 4-N, N-dimethylamino-4'-N'-methyl-stilbazolium tosylate. Acta Physica Sinica,
2017, 66(24): 244211.
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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.
doi: 10.7498/aps.64.213101
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Zhang Lai-Bin, Ren Ting-Qi. Theoretical study on the photophysical properties of the newly designed guanine analog y-guanine and its tautomers. Acta Physica Sinica,
2015, 64(7): 077101.
doi: 10.7498/aps.64.077101
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Wen Jun-Qing, Zhang Jian-Min, Yao Pan, Zhou Hong, Wang Jun-Fei. A density functional theory study of small bimetallic PdnAl (n =18) clusters. Acta Physica Sinica,
2014, 63(11): 113101.
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Li Jun, Zhang Zhen-Hua, Wang Chen-Zhi, Deng Xiao-Qing, Fan Zhi-Qiang. Rolling effects on electronic characteristics for graphene nanoribbons. Acta Physica Sinica,
2013, 62(5): 056103.
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Jin Feng, Zhang Zhen-Hua, Wang Cheng-Zhi, Deng Xiao-Qing, Fan Zhi-Qiang. Twisting effects on energy band structures and transmission behaviors of graphene nanoribbons. Acta Physica Sinica,
2013, 62(3): 036103.
doi: 10.7498/aps.62.036103
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Tang Chun-Mei, Guo Wei, Zhu Wei-Hua, Liu Ming-Yi, Zhang Ai-Mei, Gong Jiang-Feng, Wang Hui. Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C22(M=Sc,Ti, V, Cr, Mn, Fe, Co and Ni). Acta Physica Sinica,
2012, 61(2): 026101.
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Li Xue-Mei, Zhang Jian-Ping. Theoretical study on the structure, spectra and thermodynamic property of 5-(2-aryloxy-methylbenzimidazole-1-carbadehyde)-1,3,4-oxadiazole-2-thione. Acta Physica Sinica,
2010, 59(11): 7736-7742.
doi: 10.7498/aps.59.7736
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Gao Hong, Zhu Wei-Hua, Tang Chun-Mei, Geng Fang-Fang, Yao Chang-Da, Xu Yun-Ling, Deng Kai-Ming. Density functional calculation on the geometric structure and electronic properties of the endohedral fullerene N2@C60. Acta Physica Sinica,
2010, 59(3): 1707-1711.
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Zhu Jing, Lü Chang-Gui, Hong Xu-Sheng, Cui Yi-Ping. Theoretical study on solvent effect of the molecular first hyperpolarizability. Acta Physica Sinica,
2010, 59(4): 2850-2854.
doi: 10.7498/aps.59.2850
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Li Ming-Xue, Han Kui, Li Hai-Peng, Huang Zhi-Min, Zhong Qi, Tong Xing, Wu Qiong-Hua. Theoretical study of the second-order nonlinear optical properties of one- and two-dimensional charge transfer molecules in solvents. Acta Physica Sinica,
2010, 59(3): 1809-1815.
doi: 10.7498/aps.59.1809
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Tang Chun-Mei, Zhu Wei-Hua, Deng Kai-Ming. Density functional calculations on the structure, bonding and magnetic properties of the transition metal atom doped endohedral fullerene Ni@C20H20. Acta Physica Sinica,
2009, 58(7): 4567-4572.
doi: 10.7498/aps.58.4567
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Li Bo, Bao Shi-Ning, Zhuang You-Yi, Cao Pei-Lin. The adsorption geometry of ethylene on the Ni (110) surface. Acta Physica Sinica,
2003, 52(1): 202-206.
doi: 10.7498/aps.52.202
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