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Mu Zhi-Dong.Theoretical study of energy levels and transitions 4s24p3−4s4p4for ions Rh XIII to Cd XVI. Acta Physica Sinica, 2019, 68(6): 063101.doi:10.7498/aps.68.20181976 |
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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.doi:10.7498/aps.67.20180808 |
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Hao Dan-Hui, Kong Fan-Jie, Jiang Gang.Structure and potential energy function of PuNO molecules. Acta Physica Sinica, 2015, 64(15): 153103.doi:10.7498/aps.64.153103 |
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Xiong Xiao-Ling, Wei Hong-Yuan, Chen Wen.Structure and potential energy function for the ground state (X2)of TiN molecule. Acta Physica Sinica, 2012, 61(1): 013401.doi:10.7498/aps.61.013401 |
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Xu Yong-Qiang, Peng Wei-Cheng, Wu Hua.Structures and potential energy functions of the ground states of YH,YD,YT molecules. Acta Physica Sinica, 2012, 61(4): 043105.doi:10.7498/aps.61.043105 |
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Xiao Xia-Jie, Han Xiao-Qin, Liu Yu-Fang.Structure and potential energy functionof XF2(X=B,N) molecular ground state. Acta Physica Sinica, 2011, 60(6): 063102.doi:10.7498/aps.60.063102 |
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Jiang Li-Juan, Liu Yu-Fang, Liu Zhen-Zhong, Han Xiao-Qin.The structure and potential energy function investigation on SiX2(X=H，F) molecules. Acta Physica Sinica, 2009, 58(1): 201-208.doi:10.7498/aps.58.201 |
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Du Quan, Wang Ling, Chen Xiao-Hong, Wang Hong-Yan, Gao Tao, Zhu Zheng-He.Structure and analytic potential energy function of the molecules BeH, H2 and BeH2. Acta Physica Sinica, 2009, 58(1): 178-184.doi:10.7498/aps.58.178 |
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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.doi:10.7498/aps.58.5270 |
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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.doi:10.7498/aps.58.5266 |
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Kong Fan-Jie, Du Ji-Guang, Jiang Gang.The structure and potential energy function of PdCO molecule. Acta Physica Sinica, 2008, 57(1): 149-154.doi:10.7498/aps.57.149 |
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Xu Guo-Liang, Lü Wen-Jing, Xiao Xiao-Hong, Zhang Xian-Zhou, Liu Yu-Fang, Zhu Zun-Lue, Sun Jin-Feng.Study on the potential energy function for the ground state （X1Σ+）of SiO molecule by density functional theory. Acta Physica Sinica, 2008, 57(12): 7577-7580.doi:10.7498/aps.57.7577 |
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Xu Mei, Wang Rong-Kai, Linghu Rong-Feng, Yang Xiang-Dong.Structures and potential energy functions of the ground states of BeH, BeD, BeT molecules. Acta Physica Sinica, 2007, 56(2): 769-773.doi:10.7498/aps.56.769 |
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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.doi:10.7498/aps.56.2085 |
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Li Quan, Zhu Zheng-He.Structure and potential energy function of CH, NH and OH free radical ground and low-lying states. Acta Physica Sinica, 2006, 55(1): 102-106.doi:10.7498/aps.55.102 |
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Huang Ping, Zhu Zheng-He.Potentional energy function of CrHn(n=0,+1,+2). Acta Physica Sinica, 2006, 55(12): 6302-6307.doi:10.7498/aps.55.6302 |
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Du Quan, Wang Ling, Shen Xiao-Hong, Gao Tao.Study on potential energy functions and spectrum constants of VOn±(n=0,1,2). Acta Physica Sinica, 2006, 55(12): 6308-6314.doi:10.7498/aps.55.6308 |
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Luo De-Li, Meng Da-Qiao, Zhu Zheng-He.Potential energy functions and molecular reaction dynamics for LiH, LiO and LiOH. Acta Physica Sinica, 2003, 52(10): 2438-2442.doi:10.7498/aps.52.2438 |
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Xue Wei-Dong, Wang Hong-Yan, Zhu Zheng-He, Zhang Guang-Feng, Zhou Le-Xi, Chen Chang-An, Sun Ying.. Acta Physica Sinica, 2002, 51(11): 2480-2484.doi:10.7498/aps.51.2480 |
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LUO DE-LI, SUN YING, LIU XIAO-YA, JIANG GANG, MENG DA-QIAO, ZHU ZHENG-HE.STRUCTURE AND POTENTIAL ENERGY FUNCTION INVESTIGATION ON UH AND UH2 MOLECULES. Acta Physica Sinica, 2001, 50(10): 1896-1901.doi:10.7498/aps.50.1896 |
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