[1] |
Chen Xiao-Hong, Jiang Yan, Liu Yi-Rong, Wang Ling, Du Quan, Wang Hong-Yan. Structure and analytic potential energy function of the molecules TiO, O2 and TiO2. Acta Physica Sinica,
2012, 61(1): 013101.
doi: 10.7498/aps.61.013101
|
[2] |
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
|
[3] |
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
|
[4] |
Zhao Jun, Zeng Hui, Zhu Zheng-He. The structure and analytical potential energy function of the ground state of HNO molecule. Acta Physica Sinica,
2011, 60(11): 113102.
doi: 10.7498/aps.60.113102
|
[5] |
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
|
[6] |
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
|
[7] |
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
|
[8] |
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
|
[9] |
Wang Qing-Mei, Ren Ting-Qi, Zhu Ji-Liang. Structure and potential energy function of the ground state of GaH(D,T). Acta Physica Sinica,
2009, 58(8): 5270-5273.
doi: 10.7498/aps.58.5270
|
[10] |
Wang Qing-Mei, Ren Ting-Qi, Zhu Ji-Liang. Structure and potential energy function of the ground state of BiH(D,T). Acta Physica Sinica,
2009, 58(8): 5266-5269.
doi: 10.7498/aps.58.5266
|
[11] |
Li Quan, Zhu Zheng-He. The potential energy function and thermodynamic properties of AuZn and AuAl for the ground states and low-lying excited states. Acta Physica Sinica,
2008, 57(6): 3419-3424.
doi: 10.7498/aps.57.3419
|
[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] |
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] |
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] |
Geng Zhen-Duo, Fan Xiao-Wei, Zhang Yan-Song. Structure and potential energy function of the ground state of XY(H, Li, Na). Acta Physica Sinica,
2006, 55(5): 2175-2179.
doi: 10.7498/aps.55.2175
|
[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] |
Li Quan, Zhu Zheng-He. Structure and potential energy function of CH, NH and OH free radical ground and low-lying states. Acta Physica Sinica,
2006, 55(1): 102-106.
doi: 10.7498/aps.55.102
|
[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] |
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
|