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Chen Xiao-Hong, Jiang Yan, Liu Yi-Rong, Wang Ling, Du Quan, Wang Hong-Yan.Structure and analytic potential energy function of the molecules TiO, O2 and TiO2. Acta Physica Sinica, 2012, 61(1): 013101.doi:10.7498/aps.61.013101 |
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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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Wei Hong-Yuan, Xiong Xiao-Ling, Liu Guo-Ping, Luo Shun-Zhong.Spectroscopic parameters and potential energy function of the ground state of TiO (X 3 Δr). Acta Physica Sinica, 2011, 60(6): 063401.doi:10.7498/aps.60.063401 |
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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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Han Xiao-Qin, Jiang Li-Juan, Liu Yu-Fang.Structure and potential energy function of MgB and MgB2(1A1). Acta Physica Sinica, 2010, 59(7): 4542-4546.doi:10.7498/aps.59.4542 |
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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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Feng Xing, Zhu Zheng-He, Liu Xiao-Ya, Yang Xiang-Dong, Huang Wei.Theoretical study on molecular reaction dynamics of the SiH2 system. Acta Physica Sinica, 2009, 58(12): 8217-8223.doi:10.7498/aps.58.8217 |
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Huang Duo-Hui, Wang Fan-Hou.The potential energy function for a1Δg and b1Σ+g states of O2 molecule. Acta Physica Sinica, 2009, 58(9): 6091-6095.doi:10.7498/aps.58.6091 |
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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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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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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.doi:10.7498/aps.56.4412 |
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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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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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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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Fan Xiao-Wei, Geng Zhen-Duo, Zhang Yan-Song.Structure and potential energy function of the ground state (X2Π) of OH. Acta Physica Sinica, 2005, 54(12): 5614-5617.doi:10.7498/aps.54.5614 |
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Mao Hua-Ping, Wang Hong-Yan, Tang Yong-Jian, Zhu Zheng-He, Zheng Sao-Tao.The effects of charge on the potential energy function and energy levels for Cu2n±(n=0,1,2). Acta Physica Sinica, 2004, 53(1): 37-41.doi:10.7498/aps.53.37 |
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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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