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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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Yuan Li, Fan Qun-Chao, Sun Wei-Guo, Fan Zhi-Xiang, Feng Hao.Studies on the analytical curves of diatomic molecules using algebraic and energy-consistent method. Acta Physica Sinica, 2014, 63(4): 043102.doi:10.7498/aps.63.043102 |
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Wang Qi, Fan Qun-Chao, Sun Wei-Guo, Feng Hao.Theoretical study of the P-branch spectral lines in d1+b1+ electronic state transition of NbN molecule. Acta Physica Sinica, 2012, 61(4): 043301.doi:10.7498/aps.61.043301 |
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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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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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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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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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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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Li Quan, Zhu Zheng-He.The potential energy function and thermodynamic properties of AuZn and AuAl for the ground states and low-lying excited states. Acta Physica Sinica, 2008, 57(6): 3419-3424.doi:10.7498/aps.57.3419 |
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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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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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Gao Xu-Tuan, Fu Xue, Song Jun, Liu De-Sheng, Xie Shi-Jie.Effect of lattice site position fluctuation on the electronic structure of DNA. Acta Physica Sinica, 2006, 55(2): 952-956.doi:10.7498/aps.55.952 |
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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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Lu Guang-Hui, Sun Wei-Guo, Feng Hao.Studies on the potential energy curves of hydride diatomic molecules using energy consistent method. Acta Physica Sinica, 2004, 53(6): 1753-1758.doi:10.7498/aps.53.1753 |
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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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WEN JING, SUN WEI-GUO, FENG HAO.STUDY ON THE POTENTIAL ENERGY CURVES OF ALKALI DIATOMIC MOLECULES WITH ENERGY CO NSISTENT METHOD. Acta Physica Sinica, 2000, 49(12): 2352-2356.doi:10.7498/aps.49.2352 |
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