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Wu Dong-Lan, Guo Zi-Yi, Zhou Jun-Jie, Ruan Wen, Zeng Xue-Feng, Xie An-Dong. Spectral characteristics of low excited state of strontium monobromide molecule. Acta Physica Sinica,
2022, 71(22): 223101.
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Jian Jun, Lei Jiao, Fan Qun-Chao, Fan Zhi-Xiang, Ma Jie, Fu Jia, Li Hui-Dong, Xu Yong-Gen. Theoretical study on thermodynamic properties of NO gas. Acta Physica Sinica,
2020, 69(5): 053301.
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Wu Dong-Lan, Yuan Jin-Hong, Wen Yu-Feng, Zeng Xue-Feng, Xie An-Dong. Spectrum and transition characteristics of low excited state of strontium chloride molecule. Acta Physica Sinica,
2019, 68(3): 033101.
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Huang Duo-Hui, Wang Fan-Hou, Yang Jun-Sheng, Wan Ming-Jie, Cao Qi-Long, Yang Ming-Chao. Potential energy curves and spectroscopic properties of SnO (X1Σ+, a3Π and A1Π) molecule. Acta Physica Sinica,
2014, 63(8): 083102.
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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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Li Song, Han Li-Bo, Chen Shan-Jun, Duan Chuan-Xi. Potential energy function and spectroscopic parameters of SN- molecular ion. Acta Physica Sinica,
2013, 62(11): 113102.
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Chen Heng-Jie. Potential energy curves and vibrational levels of ground and excited states of LiAl. Acta Physica Sinica,
2013, 62(8): 083301.
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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.
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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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Wang Quan-Wu, Chen Heng-Jie, Cheng Xin-Lu, Su Xin-Fang, Tang Hai-Yan. Multi-reference configuration interaction of the ground and low-lying excited states of LiC. Acta Physica Sinica,
2010, 59(7): 4556-4563.
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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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Shi De-Heng, Sun Jin-Feng, Zhu Zun-Lüe, Ma Heng, Yang Xiang-Dong. Investigation on vibrational levels, inertial rotation and centrifugal distortion constants of 7Li2(X1Σ+g). Acta Physica Sinica,
2008, 57(1): 165-171.
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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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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.
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Gao Feng, Yang Chuan_Lu, Zhang Xiao_Yan. MRCI potential curves and analytical potential energy functions of the low-lying excited states (1∏,3∏) of ZnHg. Acta Physica Sinica,
2007, 56(5): 2547-2552.
doi: 10.7498/aps.56.2547
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Shi De-Heng, Sun Jin-Feng, Liu Yu-Fang, Ma Heng, Zhu Zun-Lue, Yang Xiang-Dong. Investigation of analytic potential energy function, vibrational levels and inertial rotation constants for the 23Πu state of spin-aligned dimer 7Li2. Acta Physica Sinica,
2007, 56(8): 4454-4460.
doi: 10.7498/aps.56.4454
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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.
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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.
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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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