| [1] |
Chen Hong-Mei, Li Shi-Wei, Li Kai-Jing, Zhang Zhi-Yong, Chen Hao, Wang Ting-Ting. Molecules structure and viscosity relationship of nematic liquid crystal and BPNN-QSAR model. Acta Physica Sinica,
2024, 73(6): 066101.
doi: 10.7498/aps.73.20231763
|
| [2] |
Wang Yaolai, Liu Feng. Transcription apparatus: A dancer on a rope. Acta Physica Sinica,
2020, 69(24): 248702.
doi: 10.7498/aps.69.20201631
|
| [3] |
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
|
| [4] |
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
|
| [5] |
Xu Yong-Qiang, Peng Wei-Cheng, Wu Hua. Structures and potential energy functions of the ground states of YH,YD,YT molecules. Acta Physica Sinica,
2012, 61(4): 043105.
doi: 10.7498/aps.61.043105
|
| [6] |
Shi De-Heng, Liu Hui, Sun Jin-Feng, Zhu Zun-Lüe, Liu Yu-Fang. Investigations on molecular structure and analytic potential energy function of the AsH(X3Σ-) and AsH2(C2v，X2B1) radicals. Acta Physica Sinica,
2010, 59(1): 227-233.
doi: 10.7498/aps.59.227
|
| [7] |
Han Xiao-Qin, Jiang Li-Juan, Liu Yu-Fang. Structure and potential energy function of MgB and MgB2(1A1). Acta Physica Sinica,
2010, 59(7): 4542-4546.
doi: 10.7498/aps.59.4542
|
| [8] |
Zhao Jun, Cheng Xin-Lu, Yang Xiang-Dong, Zhu Zheng-He. Structure and analytic potential energy function for the ground state of SiF2 molecule. Acta Physica Sinica,
2009, 58(8): 5280-5284.
doi: 10.7498/aps.58.5280
|
| [9] |
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
|
| [10] |
Yang Ze-Jin, Gao Qing-He, Guo Yun-Dong, Cheng Xin-Lu, Zhu Zheng-He, Yang Xiang-Dong. The structure and potential energy function of SiOH and HSiO. Acta Physica Sinica,
2008, 57(3): 1587-1591.
doi: 10.7498/aps.57.1587
|
| [11] |
Yang Ze-Jin, Gao Qing-He, Guo Yun-Dong, Cheng Xin-Lu, Zhu Zheng-He, Yang Xiang-Dong. The structure and potential energy function of AlOH(CS，X1A′). Acta Physica Sinica,
2008, 57(3): 1582-1586.
doi: 10.7498/aps.57.1582
|
| [12] |
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
|
| [13] |
Yang Ze-Jin, Gao Qing-He, Guo Yun-Dong, Cheng Xin-Lu, Zhu Zheng-He, Yang Xiang-Dong. The structure and potential energy function of LiO2(C2V，X2A2) molecule. Acta Physica Sinica,
2007, 56(10): 5723-5726.
doi: 10.7498/aps.56.5723
|
| [14] |
Xu Mei, Wang Rong-Kai, Linghu Rong-Feng, Yang Xiang-Dong. Structures and potential energy functions of the ground states of BeH, BeD, BeT molecules. Acta Physica Sinica,
2007, 56(2): 769-773.
doi: 10.7498/aps.56.769
|
| [15] |
Sun Jin-Feng, Wang Jie-Min, Shi De-Heng, Zhang Ji-Cai. Structure and analytic potential energy functions of the molecules BH2 and AlH2. Acta Physica Sinica,
2006, 55(9): 4490-4495.
doi: 10.7498/aps.55.4490
|
| [16] |
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
|
| [17] |
Xiong Bi-Tao, Meng Da-Qiao, Xue Wei-Dong, Zhu Zheng-He, Jiang Gang, Wang Hong-Yan. The thermodynamical calculations of uranium-water vapor system. Acta Physica Sinica,
2003, 52(7): 1617-1623.
doi: 10.7498/aps.52.1617
|
| [18] |
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
|
| [19] |
LUO DE-LI, SUN YING, LIU XIAO-YA, JIANG GANG, MENG DA-QIAO, ZHU ZHENG-HE. STRUCTURE AND POTENTIAL ENERGY FUNCTION INVESTIGATION ON UH AND UH2 MOLECULES. Acta Physica Sinica,
2001, 50(10): 1896-1901.
doi: 10.7498/aps.50.1896
|
| [20] |
LI QUAN, LIU XIAO-YA, WANG HONG-YAN, ZHU ZHENG HE, FU YI-BEI, WANG XIAO-LIN, SUN YING. POTENTIONAL ENERGY FUNCTION AND STABILITY OF PuHn+ (n=1,2,3). Acta Physica Sinica,
2000, 49(12): 2347-2351.
doi: 10.7498/aps.49.2347
|
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