[1] |
Yue Guozong, Gao Rui, Zhao Pengxiang, Chu Mingfu, Shuai Maobing.
Trivalent Uranium Complex in Small Molecules Activation
[J]. Acta Chim. Sinica, 2016, 74(8): 657-663.
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[2] |
Zhao Siwei, Zhong Yuxi, Guo Yuanru, Zhang Hongxing, Pan Qingjiang.
A Relativistic DFT Study of Mixed Oxo-Imido Uranium Complexes of Polypyrrolic Macrocycle: Structure, Vibrational Spectrum and Oxo/Imido Exchange Reaction
[J]. Acta Chim. Sinica, 2016, 74(8): 683-688.
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[3] |
CHEN Hong-Zhang; WANG Wen-Feng*; LI Jun-Qian.
Theoretical Study on the Orbital Interaction in Diels-Alder Reaction
[J]. Acta Chimica Sinica, 2007, 65(22): 2577-2582.
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[4] |
XIONG Zhong-Hua*,1,2; LUO De-Li; CHEN Qi; ZHENG Xiu-Mei1 .
The First Principle Study on Reaction of U Atom with CO
[J]. Acta Chimica Sinica, 2006, 64(22): 2235-2240.
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[5] |
WANG Yang*1,2.
Study of NO Adsorption on TiO2(110) Surface by Molecular Orbital Theory
[J]. Acta Chimica Sinica, 2005, 63(11): 1023-1027.
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[6] |
Ding FuJiang.
Eliminating the Coupling Term in KSM Energy Decomposition Analysis of Molecular Interactions
[J]. Acta Chimica Sinica, 2003, 61(2): 156-160.
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[7] |
Ren Jie;Chen Zhida.
Application of Density Functional Theory in Molecular Magnetism
[J]. Acta Chimica Sinica, 2003, 61(10): 1537-1542.
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[8] |
Wang Fan;Li Lemin.
Theoretical Study on the Role of Lanthanide 4f Orbitals in Bonding
[J]. Acta Chimica Sinica, 2002, 60(8): 1379-1384.
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[9] |
Yang Huaqing;Hu Changwei;Chen Yaoqiang;Gong Maochu;tian Anmin.
A DFT Study on Methane activation by MgO
[J]. Acta Chimica Sinica, 2002, 60(7): 1334-1338.
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[10] |
Ding Fujiang.
A Theoretical Study of Electronic Delocalization with Progressive Orbital Deletion Procedure
[J]. Acta Chimica Sinica, 2002, 60(4): 612-616.
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[11] |
MENG FANCUI;BU YUXIANG;LIU CHENGBU.
Theoretical study of the pyridine-BH~3 interaction complex
[J]. Acta Chimica Sinica, 2002, 60(1): 7-12.
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[12] |
Chen Hongshan;Niu Jianzhong;Xia Chungu;Li Shuben.
An MOstudy on Na -Mn interactionin Na-W-Mn/SiO~2catalyst
[J]. Acta Chimica Sinica, 2001, 59(5): 623-628.
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[13] |
Dai Ying;Li Lemin.
Study on hydrated lanthanide ions by means of density functional theory
[J]. Acta Chimica Sinica, 2001, 59(2): 168-172.
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[14] |
Ma Siyu;Wang Juan.
Studies on the structural change of the N-protonated tetrapyridylporphine Ⅱ. the effects of the substituting group meso- (p-methylpyridyl)
[J]. Acta Chimica Sinica, 2001, 59(2): 195-200.
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[15] |
Chen Guangju;Tan Hongwei;Liu Ruozhuang.
The structural characteristics of cyclo[(-L-Phe^1-D-Ala^2)~n-] assemblies
[J]. Acta Chimica Sinica, 2001, 59(1): 62-66.
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