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Ze-Sheng Li
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2010 – 2019
- 2012
- [j35]Hui Zhang, Liu Yang, Jing-Yao Liu, Ze-Sheng Li:
Theoretical study on the reaction CX3 + SiH(CH3)3 (X = H, F). J. Comput. Chem. 33(2): 203-210 (2012) - [j34]Hui Zhang, Yang Liu, Jing-Yao Liu, Ze-Sheng Li:
Theoretical study and rate constants calculation for the reactions X + CF3CH2OCF3 (X = F, Cl, Br). J. Comput. Chem. 33(6): 685-690 (2012) - 2010
- [j33]Hui Zhang, Guiling Zhang, Jing-Yao Liu, Miao Sun, Bo Liu, Ze-Sheng Li:
Theoretical study and rate constants calculation for the reactions of SiH3 radical with SiH3CH3 and SiH2(CH3)2. J. Comput. Chem. 31(2): 403-411 (2010) - [j32]Yue-meng Ji, Fenglei Cao, Hui Gao
, Xiangzhi Li, Cunyuan Zhao, Chengyong Su
On the kinetic mechanism of the hydrogen abstraction reactions of the hydroxyl radical with CH3CF2Cl and CH3CFCl2: A dual level direct dynamics study. J. Comput. Chem. 31(3): 510-519 (2010) - [j31]Hui Zhang, Guiling Zhang, Jing-Yao Liu, Miao Sun, Bo Liu, Ze-Sheng Li:
Theoretical studies on the reactions CH3SCH3 with OH, CF3, and CH3 radicals. J. Comput. Chem. 31(15): 2794-2803 (2010)
2000 – 2009
- 2009
- [j30]Hui Zhang, Guiling Zhang, Jing-Yao Liu, Miao Sun, Bo Liu, Ze-Sheng Li:
Theoretical study on the reaction of SiH(CH3)3 with SiH3 radical. J. Comput. Chem. 30(2): 236-242 (2009) - [j29]Lei Yang, Jing-Yao Liu, Su-Qin Wan, Ze-Sheng Li:
Theoretical studies of the reactions of CF3CHCLOCHF2/CF3CHFOCHF2 with OH radical and Cl atom and their product radicals with OH. J. Comput. Chem. 30(4): 565-580 (2009) - [j28]Li Wang, Jing-Yao Liu, Hong Gao, Su-Qin Wan, Ze-Sheng Li:
Dual-level direct dynamics studies for the reactions of OH radical with bromine-substituted ethanes. J. Comput. Chem. 30(4): 611-620 (2009) - [j27]Hong-Xia Liu, Ying Wang, Lei Yang, Jing-Yao Liu, Hong Gao, Ze-Sheng Li, Chia-Chung Sun:
CH3NHNH2 + OH reaction: Mechanism and dynamics studies. J. Comput. Chem. 30(14): 2194-2204 (2009) - 2008
- [j26]Yue-meng Ji, Xiao-lei Zhao, Jing-Yao Liu, Ying Wang, Ze-Sheng Li:
Theoretical dynamic studies on the reactions of CH3C(O)CH3-nCln (n = 0-3) with the chlorine atom. J. Comput. Chem. 29(5): 809-819 (2008) - [j25]Hui Zhang, Guiling Zhang, Jing-Yao Liu, Bo Liu, Xiaoyang Yu, Ze-Sheng Li:
Theoretical study on the OH + CH3NHC(O)OCH3 reaction. J. Comput. Chem. 29(7): 1170-1176 (2008) - 2007
- [j24]Ying Wang, Jing-Yao Liu, Ze-Sheng Li, Li Wang, Chia-Chung Sun:
Theoretical study and rate constant calculation for reaction of CF3CH2OH with OH. J. Comput. Chem. 28(4): 802-810 (2007) - [j23]Yue-meng Ji, Xiao-lei Zhao, Ze-Sheng Li, Jing-Yao Liu:
Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH3CF2Cl and CH3CFCl2: A dual level direct dynamics study. J. Comput. Chem. 28(5): 975-983 (2007) - [j22]Hui Zhang, Guiling Zhang, Li Wang, Bo Liu, Xiaoyang Yu, Ze-Sheng Li:
Theoretical study on the Br + CH3SCH3 reaction. J. Comput. Chem. 28(7): 1153-1159 (2007) - [j21]Guiling Zhang, Hui Zhang, Miao Sun, Yanhong Liu, Xiaohong Pang, Xiaoyang Yu, Bo Liu, Ze-Sheng Li:
Substitution effect on the geometry and electronic structure of the ferrocene. J. Comput. Chem. 28(14): 2260-2274 (2007) - [j20]Ying Wang, Jing-Yao Liu, Ze-Sheng Li:
Ab initio direct dynamics studies on the reactions of chlorine atom with CH3-nFnCH2OH (n = 1-3). J. Comput. Chem. 28(16): 2517-2530 (2007) - [j19]Lei Yang, Jing-Yao Liu, Li Wang, Hong-Qing He, Ying Wang, Ze-Sheng Li:
Theoretical study of the reactions CF3CH2OCHF2 + OH/Cl and its product radicals and parent ether(CH3CH2OCH3) with OH. J. Comput. Chem. 29(4): 550-561 (2007) - 2006
- [j18]Jia-Xu Zhang, Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun:
Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2. J. Comput. Chem. 27(5): 661-671 (2006) - [j17]Jia-Xu Zhang, Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun:
Theoretical study on the mechanism of the CH2F + NO2 reaction. J. Comput. Chem. 27(7): 894-905 (2006) - 2005
- [j16]Li Wang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun:
Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl2, Br2, and BrCl. J. Comput. Chem. 26(2): 184-193 (2005) - [j15]Hong-Qing He, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun:
Theoretical study for the reaction of CH3OCl with Cl atom. J. Comput. Chem. 26(6): 642-650 (2005) - [j14]Jia-Xu Zhang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun:
Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides. J. Comput. Chem. 26(8): 807-817 (2005) - [j13]Hui Zhang, Jia-Yan Wu, Ze-Sheng Li, Jing-Yao Liu, Li Sheng, Chia-Chung Sun:
Dual-level direct dynamics studies on the reaction Cl + CHBr2Cl. J. Comput. Chem. 26(13): 1421-1426 (2005) - 2004
- [j12]Jing-Fa Xiao, Ze-Sheng Li, Miao Sun, Yuan Zhang, Chia-Chung Sun:
Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase. Comput. Biol. Chem. 28(3): 179-188 (2004) - [j11]Li Sheng, Ze-Sheng Li, Jing-Yao Liu, Jing-Fa Xiao, Chia-Chung Sun:
Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl. J. Comput. Chem. 25(1): 72-82 (2004) - [j10]Zheng-Wang Qu, Hui Zhu
Density functional investigation of reaction of borohydride cation BH2+ with propylene. J. Comput. Chem. 25(2): 258-264 (2004) - [j9]Li Sheng, Ze-Sheng Li, Jing-Yao Liu, Jing-Fa Xiao, Chia-Chung Sun:
Theoretical study on the rate constants for the C2H5 + HBr C2H6 + Br reaction. J. Comput. Chem. 25(3): 423-428 (2004) - [j8]Li Wang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun:
Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br). J. Comput. Chem. 25(4): 558-564 (2004) - [j7]Jia-Xu Zhang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun:
Theoretical study on the mechanism of the 1CHCl + NO2 reactions. J. Comput. Chem. 25(9): 1184-1190 (2004) - [j6]Jia-Xu Zhang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun:
Theoretical study on reaction mechanism of the fluoromethylene radical with nitrogen dioxide. J. Comput. Chem. 25(15): 1888-1894 (2004) - 2003
- [j5]Jia-Yan Wu, Jing-Yao Liu, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun:
Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical. J. Comput. Chem. 24(5): 593-600 (2003) - 2002
- [j4]Zheng-Wang Qu, Hui Zhu
Theoretical study on the mechanism of the gas-phase reaction of diborane(3) anion with carbon disulfide. J. Comput. Chem. 23(3): 414-419 (2002) - [j3]Yang Wu, Yi-Hong Ding, Jing-Fa Xiao, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun:
Direct ab initio dynamics study on the rate constants and kinetic isotope effect for the reactions of H atoms with GeDn(CH3)4-n (n = 1-4). J. Comput. Chem. 23(14): 1366-1374 (2002) - [j2]Jing-Fa Xiao, Ze-Sheng Li, Jing-Yao Liu, Li Sheng, Chia-Chung Sun:
DFT and Ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH4-nFn (n = 1-3). J. Comput. Chem. 23(15): 1456-1465 (2002) - 2001
- [j1]Yu-Guo Tao, Yi-Hong Ding, Jian-Jun Liu, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun:
Theoretical study on reaction mechanism of the CF radical with nitrogen dioxide. J. Comput. Chem. 22(16): 1907-1919 (2001)
Coauthor Index
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