| [1] |
ZHOU Ya-Dong,b,ZENG He-Ping*,a,b,JING Hui-Lianb
YUAN Guo-Zanb,OUYANG Xin-Huab.
Synthesis and Theoretical Investigation of 5,7′-(Iminomethyl)-bis-8-hydroxyquinoline
[J]. Chin. J. Org. Chem., 2006, 26(9): 1225-1231.
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| [2] |
JIANG Liu-Yun*, LIU Yu-Ming.
Study on Antioxidative Activities and Quantum Chemistry Calculation of Two Quercetin-zinc Complexes
[J]. Chin. J. Org. Chem., 2005, 25(06): 684-689.
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| [3] |
LIU, Xiao-Lan, SUN, Yun, CHEN, Ke, LENG, Xue-Bing, SONG, Hai-Bin.
Crystal and Electronic Structure of N,N-Bis-(benzimidazol-2-ylmethyl)-methylamine Perchlorate
[J]. Chinese Journal of Organic Chemistry, 2004, 24(6): 641-644.
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| [4] |
Kang Congmin;Feng Dacheng;Qi Chuansong;Lu Wencai;Zhao Weian;Cai Zhengting.
Quantum chemical study on one-carbon unit transfer reaction of 2,3- di-methyl-1-p-chlorobenzenesulfonylimidazolinium with 1,2-aminophenol
[J]. Chin. J. Org. Chem., 2002, 22(9): 624-630.
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| [5] |
Zhou Wenfu.
QSAR study for the S_E_i~(HO), -lg LC_(50) and log K_(ow) of halogeno benzene and phenol derivatives
[J]. Chin. J. Org. Chem., 2002, 22(9): 658-662.
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| [6] |
Hu Zongqiu;Zhu Xinde.
Density functional study on the bond energy and stability of cis- and trans-isomers in substituted ethylenes
[J]. Chin. J. Org. Chem., 2002, 22(3): 200-205.
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| [7] |
He Feng;Liu Zongchao;Zheng Kangcheng;Yun Fengcun.
A quantum chemistry study of podophyllotoxin derivatives
[J]. Chin. J. Org. Chem., 2001, 21(4): 278-284.
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| [8] |
Zhang Hongyu;Chen Dezhan.
AM1 calculation of a parameter characterizing O－H bond dissociation 11:38 01-5-12energy
[J]. Chin. J. Org. Chem., 2001, 21(1): 66-70.
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| [9] |
Hu Zongqiu.
Characterization of some chemical properties of covalence compounds by their bond energies
[J]. Chin. J. Org. Chem., 1999, 19(6): 610-615.
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| [10] |
Zheng Kangcheng;Huang Jiaduo;Xu Zhitao;Shen Yong.
Study on charge transfer complexes of trinitrobenzene with substituted phenolate anions by ab initio calculation
[J]. Chin. J. Org. Chem., 1999, 19(4): 379-384.
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| [11] |
Yang Rifang;Yun Liuhong;DING ZHE.
Stuides on the nucleophilic reaction rules of derivatives of 2- dimethylaminobenzylchloride reacting with substituted 2- mercaptobenzimidazole
[J]. Chin. J. Org. Chem., 1998, 18(5): 437-441.
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| [12] |
LI SHUSEN;WANG GUOQUAN.
The structure effects on Scp^2-O-P rearrangement reactions and alkaline -hydrolysis reactions for phosphinates,phosphonates and phosphates
[J]. Chin. J. Org. Chem., 1992, 12(5): 482-487.
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| [13] |
WANG JINLING;ZHANG XIN;MIAO FANGMING;HAN YUZHEN;TANG YOUQI.
Crystal and electronic structures of p-methylphenyl-thiourea and p-Bromophenyl-thiourea
[J]. Chin. J. Org. Chem., 1991, 11(4): 388-392.
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| [14] |
LIU XIAOLAN;ZHANG XIN;MIAO FANGMING;ZHANG SHAOHUI;LIN KAI;ZHANG GUOMIN;HAN YUZHEN;XU XIAOJIE.
Structure studies of Bis(substituted)-2-(substituted)-8-hydroxyquinolines
[J]. Chin. J. Org. Chem., 1991, 11(4): 410-415.
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| [15] |
XU JIANHUA;WU GUOSHENG.
The progress of theoretical research in zimmerman rearrangement
[J]. Chin. J. Org. Chem., 1985, 5(2): 113-119.
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