[1] |
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
|
[2] |
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
|
[3] |
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
|
[4] |
Xiao Xia-Jie, Han Xiao-Qin, Liu Yu-Fang. Structure and potential energy functionof XF2(X=B,N) molecular ground state. Acta Physica Sinica,
2011, 60(6): 063102.
doi: 10.7498/aps.60.063102
|
[5] |
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
|
[6] |
Huang Duo-Hui, Wang Fan-Hou. The potential energy function for a1Δg and b1Σ+g states of O2 molecule. Acta Physica Sinica,
2009, 58(9): 6091-6095.
doi: 10.7498/aps.58.6091
|
[7] |
Jiang Li-Juan, Liu Yu-Fang, Liu Zhen-Zhong, Han Xiao-Qin. The structure and potential energy function investigation on SiX2(X=H,F) molecules. Acta Physica Sinica,
2009, 58(1): 201-208.
doi: 10.7498/aps.58.201
|
[8] |
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
|
[9] |
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
|
[10] |
Zhu Yu, Fang Fang, Jiang Gang, Zhu Zheng-He. Potential energy functions of Pb2 and PdPb2 molecules. Acta Physica Sinica,
2008, 57(7): 4134-4137.
doi: 10.7498/aps.57.4134
|
[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] |
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.
doi: 10.7498/aps.56.2085
|
[13] |
Liu Yu-Fang, Han Xiao-Qin, Lü Guang-Shen, Sun Jin-Feng. The structure and potential energy function of B2C(1A1) and BC2(2A′). Acta Physica Sinica,
2007, 56(8): 4412-4419.
doi: 10.7498/aps.56.4412
|
[14] |
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
|
[15] |
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
|
[16] |
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
|
[17] |
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
|
[18] |
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
|
[19] |
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
|
[20] |
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
|