[1] |
Lu Tao, Wang Jin, Fu Xu, Xu Biao, Ye Fei-Hong, Mao Jin-Bin, Lu Yun-Qing, Xu Ji.Theoretical calculation of the birefringence of poly-methyl methacrylate by using the density functional theory and molecular dynamics method. Acta Physica Sinica, 2016, 65(21): 210301.doi:10.7498/aps.65.210301 |
[2] |
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 |
[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] |
Zhang Zhi-Long, Chen Yu-Hong, Ren Bao-Xing, Zhang Cai-Rong, Du Rui, Wang Wei-Chao.Density functional theory study on the structure and properties of (HMgN3)n(n=15) clusters. Acta Physica Sinica, 2011, 60(12): 123601.doi:10.7498/aps.60.123601 |
[5] |
Sun Jian-Min, Zhao Gao-Feng, Wang Xian-Wei, Yang Wen, Liu Yan, Wang Yuan-Xu.Study of structural and electronic properties of Cu-adsorbed (SiO2)n(n=1—8) clusters with the DFT. Acta Physica Sinica, 2010, 59(11): 7830-7837.doi:10.7498/aps.59.7830 |
[6] |
Li Xue-Mei, Zhang Jian-Ping.Theoretical study on the structure, spectra and thermodynamic property of 5-(2-aryloxy-methylbenzimidazole-1-carbadehyde)-1,3,4-oxadiazole-2-thione. Acta Physica Sinica, 2010, 59(11): 7736-7742.doi:10.7498/aps.59.7736 |
[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] |
Gao Tao, Zhou Jing-Jing, Chen Yun-Gui, Wu Chao-Ling, Xiao Yan.Spatial configurations and X-ray absorption of Ti catalyzing on NaAlH4 surfaces: Car-Parrinello molecular dynamics and density functional theory study. Acta Physica Sinica, 2010, 59(10): 7452-7457.doi:10.7498/aps.59.7452 |
[9] |
Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Pu Zhong-Sheng.Density functional theory study of the structures and properties of (Li3N)n(n=1—5) clusters. Acta Physica Sinica, 2008, 57(7): 4174-4181.doi:10.7498/aps.57.4174 |
[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 AlOH(CS,X1A′). Acta Physica Sinica, 2008, 57(3): 1582-1586.doi:10.7498/aps.57.1582 |
[11] |
Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Yuan Li-Hua, Li Yan-Long.Density functional theory study on the structures and properties of (Ca3N2)n(n=1—4) clusters. Acta Physica Sinica, 2008, 57(10): 6265-6270.doi:10.7498/aps.57.6265 |
[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] |
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 |
[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] |
Chen Xiao-Hong, Wang Ling, Zhu Zheng-He, Luo Shun-Zhong.Electron-vibration approximation method for hydrogen isotope compounds Al2O3X(X=H, D, T). Acta Physica Sinica, 2007, 56(8): 4467-4476.doi:10.7498/aps.56.4467 |
[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] |
Tan Ming-Qiu, Tao Xiang-Ming, Xu Xiao-Jun, Cai Jian-Qiu.Density functional theory study on the electronic structure of UAl3 a nd USn3. Acta Physica Sinica, 2003, 52(12): 3142-3149.doi:10.7498/aps.52.3142 |
[18] |
Xue Wei-Dong, Zhu Zheng-He.Thermodynamics stability for ground state CUO. Acta Physica Sinica, 2003, 52(12): 2965-2969.doi:10.7498/aps.52.2965 |
[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] |
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 |