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Xing Feng-Zhu, Cui Jian-Po, Wang Yan-Zhao, Gu Jian-Zhong. Two-proton emission from excited states of proton-rich nuclei. Acta Physica Sinica,
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Li Ya-Sha, Sun Lin-Xiang, Zhou Xiao, Chen Kai, Wang Hui-Yao. Structure and excitation characteristics of C5F10O under external electric field based on density functional theory. Acta Physica Sinica,
2020, 69(1): 013101.
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Zhang Jin-Fang, Ren Ya-Na, Wang Jun-Min, Yang Bao-Dong. Investigation of the two-color polarization spectroscopy between the excited states based on cesium atoms. Acta Physica Sinica,
2019, 68(11): 113201.
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Li Ya-Sha, Xie Yun-Long, Huang Tai-Huan, Xu Cheng, Liu Guo-Cheng. Molecular structure and properties of salt cross-linked polyethylene under external electric field based on density functional theory. Acta Physica Sinica,
2018, 67(18): 183101.
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Jiang Yuan-Qi, Peng Ping. Electronic structures of stable Cu-centered Cu-Zr icosahedral clusters studied by density functional theory. Acta Physica Sinica,
2018, 67(13): 132101.
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Sun Jian-Ping, Miao Ying-Meng, Cao Xiang-Chun. Density functional theory studies of O2 and CO adsorption on the graphene doped with Pd. Acta Physica Sinica,
2013, 62(3): 036301.
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Song Jian, Li Feng, Deng Kai-Ming, Xiao Chuan-Yun, Kan Er-Jun, Lu Rui-Feng, Wu Hai-Ping. Density functional study on the stability and electronic structure of single layer Si6H4Ph2. Acta Physica Sinica,
2012, 61(24): 246801.
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Gao Shuang-Hong, Ren Zhao-Yu, Guo Ping, Zheng Ji-Ming, Du Gong-He, Wan Li-Juan, Zheng Lin-Lin. Magnetic properties and excited states of thegraphene quantum dots. Acta Physica Sinica,
2011, 60(4): 047105.
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Wu Dong-Lan, Xie An-Dong, Wan Hui-Jun, Ruan Wen. Study on geometrical structure and spectrum ofpolymerization borohydride (BH3)n(n=13). Acta Physica Sinica,
2011, 60(10): 103101.
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Cao Qing-Song, Deng Kai-Ming, Chen Xuan, Tang Chun-Mei, Huang De-Cai. Density functional study on the geometric and electronic properties of MC20F20 （M=Li, Na, Be, Mg）. Acta Physica Sinica,
2009, 58(3): 1863-1869.
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Qi Kai-Tian, Yang Chuan-Lu, Li Bing, Zhang Yan, Sheng Yong. Density functional theory study on TinLa（n=1—7） clusters. Acta Physica Sinica,
2009, 58(10): 6956-6961.
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Zhao Hong-Ying, Dai Chang-Jian, Guan Feng. Two-step resonant photoionization spectra of Sm atom. Acta Physica Sinica,
2009, 58(1): 215-222.
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Tang Chun-Mei, Chen Xuan, Deng Kai-Ming, Hu Feng-Lan, Huang De-Cai, Xia Hai-Yan. The evolution of the structure and electronic properties of the fullerene derivatives C60（CF3）n(n=2, 4, 6, 10): A density functional calculation. Acta Physica Sinica,
2009, 58(4): 2675-2679.
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Ruan Wen, Luo Wen-Lang, Zhang Li, Zhu Zheng-He. Molecular structure and electronic spectrum of styrene under the external electric field. Acta Physica Sinica,
2008, 57(10): 6207-6212.
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Wei Qun, Yang Zi-Yuan, Wang Can-Jun, Xu Qi-Ming. Effects of excited states for d3 ions on spin-Hamiltonian parameters of the ground state 4A2 in axial-symmetrical crystal field. Acta Physica Sinica,
2007, 56(1): 507-511.
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Yang Zhi-Hu, Zhang Xiao-An, Zhao Yong-Tao, Yin Wei-Wei, Li Ning-Xi. Precision measurement of excited spectra of oxygen ions. Acta Physica Sinica,
2006, 55(9): 4520-4527.
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Gu Bin, Jin Nian-Qing, Wang Zhi-Ping, Zeng Xiang-Hua. Calculation of the transition spectra of sodium atom via TDDFT. Acta Physica Sinica,
2005, 54(10): 4648-4653.
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Zhang Xiao-An, Zhao Yong-Tao, Li Fu-Li, Yang Zhi-Hu, Xiao Guo-Qing, Zhan Wen-Long. Atomic and ionic light emission spectra of dipole transition and forbidden transition induced by the impact of 126Xe30+ on Ni solid surface. Acta Physica Sinica,
2004, 53(10): 3341-3346.
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Zeng Xiong-Hui, Zhao Guang-Jun, Xu Jun. Spectra analysis of Ce:YAlOZr3 single crystals grown by temperature gradient technique. Acta Physica Sinica,
2004, 53(6): 1935-1939.
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TONG HONG-YONG, GU MU, TANG XUE-FENG, LIANG LING, YAO MING-ZHEN. ELECTRONIC STRUCTURES OF PbWO4 CRYSTAL CALCULATED IN TERMS OF DENSITY FUNCTIONAL THEORY. Acta Physica Sinica,
2000, 49(8): 1545-1549.
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