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ISSN 1000-3290
CN 11-1958/O4
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Other articles related with "3520D":
7824 Li Zun-Mao, Xiong Zhuang, Dai Li-Li
  Calculation of geometrically active atomic state
    Acta Physica Sinica   2010 Vol.59 (11): 7824-7829 [Abstract] (3166) [HTML 0 KB] [PDF 699 KB] (658)
4542 Han Xiao-Qin, Jiang Li-Juan, Liu Yu-Fang
  Structure and potential energy function of MgB and MgB2(1A1)
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1658 Chen Jun, Meng Da-Qiao, Du Ji-Guang, Jiang Gang, Gao Tao, Zhu Zheng-He
  Molecular structures and molecular spectra for plutonium oxides
    Acta Physica Sinica   2010 Vol.59 (3): 1658-1664 [Abstract] (4028) [HTML 0 KB] [PDF 1196 KB] (1445)
2145 Lü Bing, Linghu Rong-Feng, Zhou Xun, Cheng Xin-Lu, Yang Xiang-Dong
  Structure and analytic potential energy functions of the molecules AlO2 and Al2O
    Acta Physica Sinica   2008 Vol.57 (4): 2145-2151 [Abstract] (4183) [HTML 0 KB] [PDF 295 KB] (1209)
1582 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 Vol.57 (3): 1582-1586 [Abstract] (3734) [HTML 0 KB] [PDF 194 KB] (1076)
1587 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 Vol.57 (3): 1587-1591 [Abstract] (3722) [HTML 0 KB] [PDF 194 KB] (837)
5723 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(C2VX2A2) molecule
    Acta Physica Sinica   2007 Vol.56 (10): 5723-5726 [Abstract] (3899) [HTML 0 KB] [PDF 166 KB] (1199)
4412 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 Vol.56 (8): 4412-4419 [Abstract] (3202) [HTML 0 KB] [PDF 353 KB] (1047)
147 Wu Dong-Lan, Cheng Xin-Lu, Yang Xiang-Dong, Xie An-Dong, Yu Xiao-Guang, Deng Xiao-Hui
  Structure and analytic potential energy function for the ground state of SiO2 molecule
    Acta Physica Sinica   2007 Vol.56 (1): 147-151 [Abstract] (3337) [HTML 0 KB] [PDF 207 KB] (1495)
4490 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 Vol.55 (9): 4490-4495 [Abstract] (3433) [HTML 0 KB] [PDF 325 KB] (1883)
4553 Chang Zhi-Wen, Wang Qing-Lin, Luo You-Hua
  Effects of spin multiplicity on atomic structure of titanium trimer
    Acta Physica Sinica   2006 Vol.55 (9): 4553-4556 [Abstract] (4567) [HTML 0 KB] [PDF 140 KB] (1473)
5614 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 Vol.54 (12): 5614-5617 [Abstract] (3603) [HTML 0 KB] [PDF 167 KB] (1219)
2480 Xue Wei-Dong, Wang Hong-Yan, Zhu Zheng-He, Zhang Guang-Feng, Zhou Le-Xi, Chen Chang-An, Sun Ying
 
    Acta Physica Sinica   2002 Vol.51 (11): 2480-2484 [Abstract] (3460) [HTML 0 KB] [PDF 205 KB] (1009)
1050 Lü Jin, Xu Xiao-Hong, Wu Hai-Shun
  Structure and magnetism of 3d series (TM)4 clusters
    Acta Physica Sinica   2004 Vol.53 (4): 1050-1055 [Abstract] (3000) [HTML 0 KB] [PDF 204 KB] (845)
2438 Luo De-Li, Meng Da-Qiao, Zhu Zheng-He
  Potential energy functions and molecular reaction dynamics for LiH, LiO and LiOH
    Acta Physica Sinica   2003 Vol.52 (10): 2438-2442 [Abstract] (3585) [HTML 0 KB] [PDF 208 KB] (1351)
1896 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 Vol.50 (10): 1896-1901 [Abstract] (2846) [HTML 0 KB] [PDF 254 KB] (1217)
1268 MENG DA-QIAO, JIANG GANG, LIU XIAO-YA, LUO DE-LI, ZHANG WAN-XIANG, ZHU ZHENG-HE
  STRUCTURES AND POTENTIAL ENERGY FUNCTIONS OF Pu3 MOLECULE
    Acta Physica Sinica   2001 Vol.50 (7): 1268-1273 [Abstract] (3246) [HTML 0 KB] [PDF 231 KB] (2225)
2222 GAO TAO, WANG HONG-YAN, YI YOU-GEN, TAN MING-LIANG, ZHU ZHENG-HE, SUN YING, WANG XIAO-LIN, FU YI-BEI
  ab initio CALCULATION OF THE POTENTIAL ENERGY FUNCTION AND THERMODYNAMIC FUNCTIONS FOR GROUND STATE X5Σ- OF PuO
    Acta Physica Sinica   1999 Vol.48 (12): 2222-2227 [Abstract] (2867) [HTML 0 KB] [PDF 1076 KB] (1007)
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