| [1] |
AN Siyaolitu, WANG Tong, XIAO Lidan, LIU Di, ZHANG Xia, YAN Bing. Opacities of X2Σ+, A2Π, and B2Σ+ states of CO+ molecule ion. Acta Physica Sinica,
2025, 74(12): 123101.
doi: 10.7498/aps.74.20250380
|
| [2] |
Li Jun-Wei, Jia Wei-Min, Wei Ya-Xuan, Lü Sha-Sha, Wang Jin-Tao, Li Zheng-Cao. First principles study of H2 dissociation, H atom and O atom diffusion on Mo doped γ-U (100) surface. Acta Physica Sinica,
2023, 72(14): 146401.
doi: 10.7498/aps.72.20230033
|
| [3] |
Zhang Bin, Zhao Jian, Zhao Zeng-Xiu. Multiconfiguration time-dependent Hartree-Fock treatment of electron correlation in strong-field ionization of H2 molecules. Acta Physica Sinica,
2018, 67(10): 103301.
doi: 10.7498/aps.67.20172701
|
| [4] |
Wang Xiao-Ka, Tang Fu-Ling, Xue Hong-Tao, Si Feng-Juan, Qi Rong-Fei, Liu Jing-Bo. First-principles study of H, Cl and F passivation for Cu2ZnSnS4(112) surface states. Acta Physica Sinica,
2018, 67(16): 166401.
doi: 10.7498/aps.67.20180626
|
| [5] |
Zhu Yue, Li Yong-Cheng, Wang Fu-He. First principles study on the H2 diffusion and desorption at the Li-doped MgH2(001) surface. Acta Physica Sinica,
2016, 65(5): 056801.
doi: 10.7498/aps.65.056801
|
| [6] |
Wang Jie-Min, Feng Heng-Qiang, Sun Jin-Feng, Shi De-Heng, Li Wen-Tao, Zhu Zun-Lüe. A study on spectroscopic parameters of X2+, A2 and B2+ low-lying electronic states of SiN radical. Acta Physica Sinica,
2013, 62(1): 013105.
doi: 10.7498/aps.62.013105
|
| [7] |
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
|
| [8] |
Wang Jie-Min, Zhang Lei, Shi De-Heng, Zhu Zun-Lue, Sun Jin-Feng. A Multi-reference configuration interaction investigation of the X2+and A2 low-lying electronic states of AsO+ isotope ion. Acta Physica Sinica,
2012, 61(15): 153105.
doi: 10.7498/aps.61.153105
|
| [9] |
Chen Yu-Hong, Du Rui, Zhang Zhi-Long, Wang Wei-Chao, Zhang Cai-Rong, Kang Long, Luo Yong-Chun. First principles study of H2 molecule adsorption on Li3 N(110) surfaces. Acta Physica Sinica,
2011, 60(8): 086801.
doi: 10.7498/aps.60.086801
|
| [10] |
Yang Qian-Suo, Jiang Zong-Lin, Peng Zhi-Min, Ding Yan-Jun. Emission spectra of OH radical (A2Σ+→X2Πr) and its application on high temperature gas. Acta Physica Sinica,
2011, 60(5): 053302.
doi: 10.7498/aps.60.053302
|
| [11] |
Liu Hui, Xing Wei, Shi De-Heng, Zhu Zun-Lue, Sun Jin-Feng. Study on spectroscopic parameters and molecular constants of CS+(X2Σ+) and CS+(A2Π) by MRCI. Acta Physica Sinica,
2011, 60(4): 043102.
doi: 10.7498/aps.60.043102
|
| [12] |
Wang Xun, Liu Yan-Xia, Wang Yue-Hua, Ma Zhen-Ning, Shan Ya-Na, Wang Jing-Yu. A method of fitting shell model interatomic potential for H2 molecule from electronic structure data. Acta Physica Sinica,
2009, 58(13): 35-S39.
doi: 10.7498/aps.58.35
|
| [13] |
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
|
| [14] |
Wang Hua, Liu Shi-Lin, Liu Jie, Wang Feng-Yan, Jiang Bo, Yang Xue-Ming. Rovibronic spectrum of N2O+ ion at the A2Σ+ state. Acta Physica Sinica,
2008, 57(2): 796-802.
doi: 10.7498/aps.57.796
|
| [15] |
Lü Bing, Zhou Xun, Linghu Rong-Feng, Yang Xiang-Dong, Zhu Zheng-He. Analytical potential energy function for the electronic states X2Σ+，A2Π and B2Σ+ of MgH molecule. Acta Physica Sinica,
2008, 57(2): 816-821.
doi: 10.7498/aps.57.816
|
| [16] |
Yan Shi-Ying. The molecular structure and potential energy function of the ground state of BH2 molecule. Acta Physica Sinica,
2006, 55(7): 3408-3412.
doi: 10.7498/aps.55.3408
|
| [17] |
Xu Hai-Feng, Li Qi-Feng, Zhou Xiao-Guo, Dai Jing-Hua, Liu Shi-Lin, Ma Xing-Xiao. Photodissociation study of N2O+（A2Σ+） ions. Acta Physica Sinica,
2004, 53(6): 1759-1765.
doi: 10.7498/aps.53.1759
|
| [18] |
Xu Hai-Feng, Guo Ying, Li Qi-Feng, Dai Jing-Hua, Liu Shi-Lin, Ma Xing-Xiao. The spectral assignment for the A2Σ+←X2Π transition of N2O+ ions. Acta Physica Sinica,
2004, 53(4): 1027-1033.
doi: 10.7498/aps.53.1027
|
| [19] |
WU JI-AN. HARTREE-FOCK-ROOTHAAN WAVEFUNCTIONS FOR DIATOMIC MOLECULES IN A SAME BASIS SET (Ⅰ)——FIRST-AND SECOND-ROW HYDRIDES AH, AH~±,AND AH~*. Acta Physica Sinica,
1984, 33(5): 654-661.
doi: 10.7498/aps.33.654
|
| [20] |
H. W. PENG, M. Y. TANG. ON THE BINDING ENERGIES OF THE ATOMIC NUCLEI 2H, 3H, 3He and 4He——PART I.. Acta Physica Sinica,
1950, 7(5): 9-23.
doi: 10.7498/aps.7.9-2
|
下载:
