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Jiang Zhi-Liang, Chen Pei-Rong, Zhong Wei-Rong, Ai Bao-Quan, Shao Zhi-Gang.Orientation effect of asymmetric diatomic molecules in transport diffusion. Acta Physica Sinica, 2018, 67(22): 226601.doi:10.7498/aps.67.20181376 |
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Jiang Yong-Hong, Sun Wei-Guo, Zhang Yi, Fu Jia, Fan Qun-Chao.R-branch and Q-branch high rotational spectral lines of diatomic molecules using improved difference converging method. Acta Physica Sinica, 2016, 65(7): 070202.doi:10.7498/aps.65.070202 |
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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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Fu Jia, Fan Qun-Chao, Sun Wei-Guo, Hu Shi, Jiang Yong-Hong.Studies on the R-branch emission spectral lines of VN molecules. Acta Physica Sinica, 2013, 62(23): 233301.doi:10.7498/aps.62.233301 |
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Liu Wei-Ning, Fan Qun-Chao, Sun Wei-Guo, Feng Hao, Hu Shi.The P-branch emission spectral lines in the 2Δ3/2-12Δ3/2 system of VO molecule. Acta Physica Sinica, 2012, 61(17): 173301.doi:10.7498/aps.61.173301 |
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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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Zhang Yi, Sun Wei-Guo, Fu Jia, Fan Qun-Chao, Feng Hao, Li Hui-Dong.Investigations of vibrational levels and dissociation energies of diatomic systems using a variational algebraic method. Acta Physica Sinica, 2012, 61(13): 133301.doi:10.7498/aps.61.133301 |
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Feng Hao, Sun Wei-Guo, Tian Yin.Full vibrational energy spectra and dissociation energies for some electronic states of diatomic alkali-metal molecules. Acta Physica Sinica, 2011, 60(2): 023301.doi:10.7498/aps.60.023301 |
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Fan Qun-Chao, Sun Wei-Guo, Li Hui-Dong, Feng Hao.P-branch spectral lines of rovibrational transitions of CO molecule in ground state. Acta Physica Sinica, 2011, 60(6): 063301.doi:10.7498/aps.60.063301 |
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Feng Hai-Ran, Li Peng, Zheng Yu-Jun, Ding Shi-Liang.Dynamical entanglement of vibrations in the linear triatomic molecule by the algebraic approach. Acta Physica Sinica, 2010, 59(8): 5246-5250.doi:10.7498/aps.59.5246 |
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Feng Hai-Ran, Ding Shi-Liang.Control of vibrational excitation for the linear triatomic molecule by the Lie-algebra approach. Acta Physica Sinica, 2008, 57(3): 1626-1631.doi:10.7498/aps.57.1626 |
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Fan Qun-Chao, Sun Wei-Guo, Qu Shuang-Shuang.Accurate studies on rovibrational energies of the electronic state B1Σ of HF molecule using an algebraic approach. Acta Physica Sinica, 2008, 57(7): 4110-4118.doi:10.7498/aps.57.4110 |
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Wang Xiao-Yan, Ding Shi-Liang.Constructing potential energy surface of tetratomic molecules using Lie algebra. Acta Physica Sinica, 2004, 53(2): 423-426.doi:10.7498/aps.53.423 |
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Li Xin-Xi, Sun Wei-Guo, Feng Hao.Studies on the potential energy curves of heteronuclear diatomic molecules using energy consistent method. Acta Physica Sinica, 2003, 52(2): 307-311.doi:10.7498/aps.52.307 |
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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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YUAN FENG, DING SHI-LIANG.LIE ALGEBRAIC APPROACH TO THE MITLTIPHOTON EXCITATION OF VIBRATIONAL STATES OF DIATOMIC MOLECULES IN INTENSE LASER FIELDS. Acta Physica Sinica, 1996, 45(1): 20-28.doi:10.7498/aps.45.20 |
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