| [1] |
Zhong Zhen-Xiang. Review of the hyperfine structure theory of hydrogen molecular ions. Acta Physica Sinica,
2024, 73(20): 203104.
doi: 10.7498/aps.73.20241101
|
| [2] |
Li Yuan-Yuan, Hu Zhu-Bin, Sun Hai-Tao, Sun Zhen-Rong. Density functional theory studies on the excited-state properties of Bilirubin molecule. Acta Physica Sinica,
2020, 69(16): 163101.
doi: 10.7498/aps.69.20200518
|
| [3] |
Du Jian-Bin, Zhang Qian, Li Qi-Feng, Tang Yan-Lin. Investigation of external electric field effect on C24H38O4 molecule by density functional theory. Acta Physica Sinica,
2018, 67(6): 063102.
doi: 10.7498/aps.67.20172022
|
| [4] |
Li Ya-Sha, Xie Yun-Long, Huang Tai-Huan, Xu Cheng, Liu Guo-Cheng. Molecular structure and properties of salt cross-linked polyethylene under external electric field based on density functional theory. Acta Physica Sinica,
2018, 67(18): 183101.
doi: 10.7498/aps.67.20180808
|
| [5] |
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
|
| [6] |
Wang Zhi-Ping, Chen Jian, Wu Shou-Yu, Wu Ya-Min. Study of carbon atomic wire C5 in the laser field by time-dependent density functional theory. Acta Physica Sinica,
2013, 62(12): 123302.
doi: 10.7498/aps.62.123302
|
| [7] |
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.
doi: 10.7498/aps.62.113102
|
| [8] |
Fan Bing-Bing, Wang Li-Na, Wen He-Jing, Guan Li, Wang Hai-Long, Zhang Rui. Study on the structure of water chain encapsulated in carbon nanotube by density functional theory. Acta Physica Sinica,
2011, 60(1): 012101.
doi: 10.7498/aps.60.012101
|
| [9] |
Cui Lei, Wang Xiao-Juan, Wang Fan, Zeng Xiang-Hua. Effect of laser polarization direction on high order harmonic generation of oxygen molecule——A simulation via TDDFT. Acta Physica Sinica,
2010, 59(1): 317-321.
doi: 10.7498/aps.59.317
|
| [10] |
Zhang Wei-Hua, Hao Yu-Song, He Chun-Long, Li Jia-Ming, Mo Yu-Xiang. Theoretical study of the molecular super-excited states: assignment and theoretical relative intensities of the photofragment yield spectra for F- from F2 ion-pair production. Acta Physica Sinica,
2009, 58(4): 2328-2335.
doi: 10.7498/aps.58.2328
|
| [11] |
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
|
| [12] |
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
|
| [13] |
Zhao Wen-Jie, Lei Xue-Ling, Yan Yu-Li, Yang Zhi, Luo You-Hua. Ground-state structures and stabilities of Zrn(n=2—16) clusters studied with density-functional theory. Acta Physica Sinica,
2007, 56(9): 5209-5215.
doi: 10.7498/aps.56.5209
|
| [14] |
Cui Lei, Gu Bin, Teng Yu-Yong, Hu Yong-Jin, Zhao Jiang, Zeng Xiang-Hua. Effect of different laser polarization direction on high order harmonic generation of nitrogen molecule——A simulation via TDDFT. Acta Physica Sinica,
2006, 55(9): 4691-4694.
doi: 10.7498/aps.55.4691
|
| [15] |
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
|
| [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] |
Fan Xiao-Wei, Geng Zhen-Duo, Zhang Yan-Song. Structure and potential energy function of the ground state (X2Π) of OH. Acta Physica Sinica,
2005, 54(12): 5614-5617.
doi: 10.7498/aps.54.5614
|
| [18] |
Mao Hua-Ping, Wang Hong-Yan, Tang Yong-Jian, Zhu Zheng-He, Zheng Sao-Tao. The effects of charge on the potential energy function and energy levels for Cu2n±(n=0,1,2). Acta Physica Sinica,
2004, 53(1): 37-41.
doi: 10.7498/aps.53.37
|
| [19] |
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
|
| [20] |
TANG YONG-JIAN, ZHAO YONG-KUAN, ZHU ZHENG-HE, FU YI-BEI. POTENTIAL ENERGY FUNCTION AND SPECTRUM CONSTANTS FOR THE B″3Πu STATE OF S2. Acta Physica Sinica,
1998, 47(10): 1600-1605.
doi: 10.7498/aps.47.1600
|
下载:
