| [1] |
FANG Sheng, LIU Jingjing, DUAN Xuemei, TAO Fuming, LIU Jingyao.
Ab initio Calculation and Kinetic Investigation of Monacid-catalyzed Decomposition of Sulfurous Acid
[J]. Chem. J. Chinese Universities, 2017, 38(8): 1390.
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| [2] |
ZHAO Shu-Tao, YAN Bing*, LI Rui, GUO Qing-Qun, TIAN Chuan-Jin, LIAN Ke-Yan, PAN Shou-Fu.
Spin-orbit ab intio Calculation Studies on C-I Bond Dissociation of C2F5I Molecule
[J]. Chem. J. Chinese Universities, 2009, 30(1): 170.
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| [3] |
ZHOU Xin1, MENG Xuan-Yu1, LI Ming-Xia2, PAN Qing-Jiang2, ZHANG Hong-Xing1*.
Theoretical Studies on the Spectroscopic Properties of N,N'-Bis(salicylidene)-1,2-ethylenediaminePt(Ⅱ) Complexes
[J]. Chem. J. Chinese Universities, 2008, 29(6): 1239.
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| [4] |
ZHANG Zhi-Jie, LÜ Zhong-Yuan*, LI Ze-Sheng, SUN Chia-Chung.
Theoretical Studies on Conformational Distribution of Poly(vinylidene choloride
[J]. Chem. J. Chinese Universities, 2008, 29(11): 2273.
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| [5] |
SUN Xiao-Ying, LI Zhi-Ru*, WU Di, SUN Chia-Chung, TANG Au-Chin.
Structures and NLO Properties of Molecular Clusters with Alkali Metal Atom
[J]. Chem. J. Chinese Universities, 2007, 28(6): 1110.
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| [6] |
WANG Su-Wen1, LI An-Yong1*, TAN Hong-Wei2.
Theoretical Study on Red and Blue Shifting Hydrogen Bonding Between Pyridine and HCl, CHCl3
[J]. Chem. J. Chinese Universities, 2007, 28(10): 1962.
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| [7] |
XIONG Jie-Ming1, GONG Liang-Fa1*, LI Qian-Shu2.
Stability and Aromaticity of B6X-(X=N, P, As, Sb, Bi) Clusters
[J]. Chem. J. Chinese Universities, 2007, 28(10): 1968.
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| [8] |
LIN Qi-Jun, FENG Da-Cheng, MA Wan-Yong.
Theoretical Studies on the C—H Bond Insertion Reaction of Carbenes with Ethers (Ⅱ) Insertion Reactions of CX2(X=F, Cl) with Dimethylether
[J]. Chem. J. Chinese Universities, 2000, 21(9): 1427.
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| [9] |
ZHU Jun-Fa, GUO Jian-Chang, ZHAI Run-Sheng, BAO Xin-He, ZHUANG Shu-Xian .
Adsorption and Reaction of CO on the Slightly Oxidized Mo(100) Surface
[J]. Chem. J. Chinese Universities, 2000, 21(4): 601.
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| [10] |
XUE Ying, XIE Dai-Qian, YAN Guo-Sen .
Ab Initio Study on the Vibrational Spectra of Chlorine Fluorosulfate(ClOSO2F)
[J]. Chem. J. Chinese Universities, 1999, 20(7): 1102.
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| [11] |
XU Xue-Jun, XUE Ying, XIE Dai-Qian, YAN Guo-Sen .
Studies on Vibrational Spectra and Normal Coordinate Analysis of Hexabrominedisilane
[J]. Chem. J. Chinese Universities, 1999, 20(6): 941.
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| [12] |
ZOU Jian-Wei, LI Jiang-Bo, ZHU Long-Guan, YU Qing-Sen, LIN Rui-Sen .
Theoretical Calculations of the Tautomeric Equilibrium in 3-X-2(1H)-Pyridones
[J]. Chem. J. Chinese Universities, 1999, 20(11): 1784.
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| [13] |
LIN Qi-Jun, FENG Da-Cheng, WANG Huan-Jie, CAI Zheng-Ting .
Theoretical Studies on the C-H Bond Insertion Reaction of Carbenes with Ethers(Ⅰ)--Insertion Reaction of Carbene with Dimethyl Ether
[J]. Chem. J. Chinese Universities, 1999, 20(11): 1750.
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| [14] |
LÜ Xin, XU Xin, WANG Nan-Qin, ZHANG Qian-Er .
Coordination Number Principle for Cluster Modeling of Metal Oxides —— Ab initio Cluster Modeling of CO Chemisorption on ZnO
[J]. Chem. J. Chinese Universities, 1998, 19(5): 783.
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| [15] |
WANG Yi-Gui, SUN Chang-Jun, DENG Cong-Hao.
Ab Initio Studies of Lithium Ethenolate
[J]. Chem. J. Chinese Universities, 1998, 19(3): 424.
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