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Zhu Yu-Hao, Li Rui. Study of electronic structure and optical transition properties of low-lying excited states of AuB molecules based on configuration interaction method. Acta Physica Sinica,
2024, 73(5): 053101.
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Li Duo-Duo, Zhang Song. Molecular structures in the non-adiabatic relaxaiton processes of excited states of pentafluoropyridine. Acta Physica Sinica,
2024, 73(4): 043101.
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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 Shu-Dong, Wang Chuan-Hang, Tang Wei, Sun Yang, Sun Ning-Ze, Sun Zhao-Yu, Xu Hui. Ab initio calculation of electronic state structure of TiAl. Acta Physica Sinica,
2019, 68(24): 243101.
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2015, 64(12): 123101.
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Cao Xin-Wei, Ren Yang, Liu Hui, Li Shu-Li. Molecular structure and excited states for BN under strong electric field. Acta Physica Sinica,
2014, 63(4): 043101.
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Cai Shao-Hong, Zhou Ye-Hong. The excited states structure for chloroethylene under the external electric field. Acta Physica Sinica,
2010, 59(11): 7749-7755.
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Shi De-Heng, Liu Hui, Sun Jin-Feng, Zhu Zun-Lüe, Liu Yu-Fang. Investigations on molecular structure and analytic potential energy function of the AsH(X3Σ-) and AsH2(C2v，X2B1) radicals. Acta Physica Sinica,
2010, 59(1): 227-233.
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Xu Guo-Liang, Lü Wen-Jing, Liu Yu-Fang, Zhu Zun-Lüe, Zhang Xian-Zhou, Sun Jin-Feng. Effect of external electric field on the optical excitation of silicon dioxide. Acta Physica Sinica,
2009, 58(5): 3058-3063.
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Zhu Ji-Liang, Ren Ting-Qi, Wang Qing-Mei. Spectroscopic parameters and potential energy function of the ground state of ArH. Acta Physica Sinica,
2009, 58(3): 1544-1547.
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Zhao Jun, Cheng Xin-Lu, Yang Xiang-Dong, Zhu Zheng-He. Structure and analytic potential energy function for the ground state of SiF2 molecule. Acta Physica Sinica,
2009, 58(8): 5280-5284.
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Shi De-Heng, Zhang Jin-Ping, Sun Jin-Feng, Liu Yu-Fang, Zhu Zun-Lüe. Analytic potential energy function of the SiH2(C2v, X1A1) radical using CCSD(T) theory in combination with quintuple correlation-consistent basis set. Acta Physica Sinica,
2009, 58(8): 5329-5334.
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Linghu Rong-Feng, Li Jin, Lü Bing, Xu Mei, Yang Xiang-Dong. The structure and potential energy function of BeH2(X1Σ+g) and H2S(X1A1) molecules. Acta Physica Sinica,
2009, 58(1): 185-192.
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Wang Qing-Mei, Ren Ting-Qi, Zhu Ji-Liang. Structure and potential energy function of the ground state of GaH(D,T). Acta Physica Sinica,
2009, 58(8): 5270-5273.
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Wang Qing-Mei, Ren Ting-Qi, Zhu Ji-Liang. Structure and potential energy function of the ground state of BiH(D,T). Acta Physica Sinica,
2009, 58(8): 5266-5269.
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Jiao Yu-Qiu, Zhao Kun, Lu Gui-Wu. Density functional theory studies on spectral properties of H3PAuPh and (H3PAu)2(1,4-C6H4)2. Acta Physica Sinica,
2008, 57(3): 1592-1598.
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Lü Bing, Linghu Rong-Feng, Zhou Xun, Cheng Xin-Lu, Yang Xiang-Dong. Structure and analytic potential energy functions of the molecules AlO2 and Al2O. Acta Physica Sinica,
2008, 57(4): 2145-2151.
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Liu Yu-Fang, Han Xiao-Qin, Lü Guang-Shen, Sun Jin-Feng. The structure and potential energy function of B2C(1A1) and BC2(2A′). Acta Physica Sinica,
2007, 56(8): 4412-4419.
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Shi De-Heng, Sun Jin-Feng, Ma Heng, Zhu Zun-Lue. Investigation of analytic potential energy function, harmonic frequency and vibrational levels for the 23Σ+g state of spin-aligned dimer 7Li2. Acta Physica Sinica,
2007, 56(4): 2085-2091.
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Sun Jin-Feng, Wang Jie-Min, Shi De-Heng, Zhang Ji-Cai. Structure and analytic potential energy functions of the molecules BH2 and AlH2. Acta Physica Sinica,
2006, 55(9): 4490-4495.
doi: 10.7498/aps.55.4490
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