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Wen Lin, Fan Qun-Chao, Jian Jun, Fan Zhi-Xiang, Li Hui-Dong, Fu Jia, Ma Jie, Xie Feng. Calculating macroscopic gas molar heat capacity of SO molecule based on rovibrational energy level. Acta Physica Sinica,
2022, 71(17): 175101.
doi: 10.7498/aps.71.20212273
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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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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 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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Liu Fang, Wang Jun, Zhao Juan, Xu Yan, Meng Qing-Tian. Lie algebraic approach to vibrational populations of diatomic molecules in infrared laser fields. Acta Physica Sinica,
2011, 60(4): 040202.
doi: 10.7498/aps.60.040202
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Fan Qun-Chao, Sun Wei-Guo, Li Hui-Dong, Feng Hao. The full vibrational spectra and dissociation energies of Li2 molecule. Acta Physica Sinica,
2010, 59(7): 4577-4583.
doi: 10.7498/aps.59.4577
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Fan Qun-Chao, Feng Hao, Sun Wei-Guo. Studies on the full vibrational spectra and dissociation energies of some diatomic ions. Acta Physica Sinica,
2010, 59(1): 203-209.
doi: 10.7498/aps.59.203
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Liu Yan, Ren Wei-Yi, Wang A-Shu, Liu Song-Hong. Studies on the high-lying vibrational energies and molecular dissociation energies for some electronic states of K2 molecule. Acta Physica Sinica,
2008, 57(3): 1599-1607.
doi: 10.7498/aps.57.1599
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Hu Shi-De, Sun Wei-Guo, Ren Wei-Yi, Feng Hao. Studies on the full vibrational energies and dissociation energies for some states of alkali hydride molecules. Acta Physica Sinica,
2006, 55(5): 2185-2193.
doi: 10.7498/aps.55.2185
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Zhi Hong-Yan, Wang Qi, Zhang Hong-Qing. A series of new exact solutions to the (2+1)-dimensional Broer-Kau-Kupershmidt equation. Acta Physica Sinica,
2005, 54(3): 1002-1008.
doi: 10.7498/aps.54.1002
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Ren Wei-Yi, Sun Wei-Guo. Studies on the full vibrational energy spectra and molecular dissociation energies for some electronic states of Na2 molecule. Acta Physica Sinica,
2005, 54(2): 594-605.
doi: 10.7498/aps.54.594
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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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