[1] |
Shi Bin, Yuan Li, Tang Tian-Yu, Lu Li-Min, Zhao Xian-Hao, Wei Xiao-Nan, Tang Yan-Lin.Spectral analysis and density functional theory study of tert-butylhydroquinone. Acta Physica Sinica, 2021, 70(5): 053102.doi:10.7498/aps.70.20201555 |
[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] |
Luo Qiang, Yang Heng, Guo Ping, Zhao Jian-Fei.Density functional theory calculation of structure and electronic properties in N-methane hydrate. Acta Physica Sinica, 2019, 68(16): 169101.doi:10.7498/aps.68.20182230 |
[4] |
Zhang Chen-Jun, Wang Yang-Li, Chen Chao-Kang.Density functional theory of InCn+(n=110) clusters. Acta Physica Sinica, 2018, 67(11): 113101.doi:10.7498/aps.67.20172662 |
[5] |
Sun Qi-Xiang, Yan Bing.Computational study of two-body and three-body dissociation of CH3I2+. Acta Physica Sinica, 2017, 66(9): 093101.doi:10.7498/aps.66.093101 |
[6] |
Wang Ya-Jing, Li Gui-Xia, Wang Zhi-Hua, Gong Li-Ji, Wang Xiu-Fang.Diameter monodispersity of imogolite-like nanotube: a density functional theory study. Acta Physica Sinica, 2016, 65(4): 048101.doi:10.7498/aps.65.048101 |
[7] |
Yang Xue, Yan Bing, Lian Ke-Yan, Ding Da-Jun.Theoretical study on the photodissociation reaction of α-cyclohexanedione in ground state. Acta Physica Sinica, 2015, 64(21): 213101.doi:10.7498/aps.64.213101 |
[8] |
Wen Jun-Qing, Xia Tao, Wang Jun-Fei.A density functional theory study of small bimetallic PtnAl (n=18) clusters. Acta Physica Sinica, 2014, 63(2): 023103.doi:10.7498/aps.63.023103 |
[9] |
Zhu Hong-Qiang, Feng Qing.Microscopic characteristics mechanism of optical gas sensing material rutile titanium dioxide (110) surface adsorption of CO molecules. Acta Physica Sinica, 2014, 63(13): 133101.doi:10.7498/aps.63.133101 |
[10] |
Yu Ben-Hai, Chen Dong.Phase transition, electronic and optical properties of Si3N4 new phases at high pressure with density functional theory. Acta Physica Sinica, 2014, 63(4): 047101.doi:10.7498/aps.63.047101 |
[11] |
Wen Jun-Qing, Zhang Jian-Min, Yao Pan, Zhou Hong, Wang Jun-Fei.A density functional theory study of small bimetallic PdnAl (n =18) clusters. Acta Physica Sinica, 2014, 63(11): 113101.doi:10.7498/aps.63.113101 |
[12] |
Xie Xiao-Dong, Hao Yu-Ying, Zhang Ri-Guang, Wang Bao-Jun.Lithium-doped tris (8-hydroxyquinoline) aluminum studied by density functional theory. Acta Physica Sinica, 2012, 61(12): 127201.doi:10.7498/aps.61.127201 |
[13] |
Jin Rong, Chen Xiao-Hong.Structure and properties of ZrnPd clusters by density-functional theory. Acta Physica Sinica, 2010, 59(10): 6955-6962.doi:10.7498/aps.59.6955 |
[14] |
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 |
[15] |
Liu Jian-Jun.The effect on electronic density of states and optical properties of ZnO by doping Ga. Acta Physica Sinica, 2010, 59(9): 6466-6472.doi:10.7498/aps.59.6466 |
[16] |
Yang Pei-Fang, Hu Juan-Mei, Teng Bo-Tao, Wu Feng-Min, Jiang Shi-Yu.Density functional theory study of rhodium adsorption on single-wall carbon nanotubes. Acta Physica Sinica, 2009, 58(5): 3331-3337.doi:10.7498/aps.58.3331 |
[17] |
Cai Jing, Zeng Wei, Li Quan, Luo Kai-Jun, Zhao Ke-Qing.Effect of substituting groups on electronic spectra and second-order nonlinear optical properties of 8-hydroxyquinolinate metal complexes. Acta Physica Sinica, 2009, 58(8): 5259-5265.doi:10.7498/aps.58.5259 |
[18] |
Chen Yu-Hong, Zhang Cai-Rong, Ma Jun.Density functional theory study on the structure and properties of MgmBn(m=1,2;n=1—4) clusters. Acta Physica Sinica, 2006, 55(1): 171-178.doi:10.7498/aps.55.171 |
[19] |
Zeng Zhen-Hua, Deng Hui-Qiu, Li Wei-Xue, Hu Wang-Yu.Density function theory calculation of oxygen adsorption on Au(111) surface. Acta Physica Sinica, 2006, 55(6): 3157-3164.doi:10.7498/aps.55.3157 |
[20] |
Ye Zhen-Cheng, Cai Jun, Zhang Shu-Ling, Liu Hong-Lai, Hu Ying.Studies on the density profiles of square-well chain fluid confined in a slit pore by density functional theory. Acta Physica Sinica, 2005, 54(9): 4044-4052.doi:10.7498/aps.54.4044 |