Ze-Sheng Li - RankMe

34 papers Journal 34

Year	Rank	Type	Title / Venue / Authors
2012	J	`jnl`	Theoretical study and rate constants calculation for the reactions X + CF J. Comput. Chem. Hui Zhang, Yang Liu, Jing-yao Liu, Ze-Sheng Li
2012	J	`jnl`	Theoretical study on the reaction CX J. Comput. Chem. Hui Zhang, Liu Yang, Jing-yao Liu, Ze-Sheng Li
2010	J	`jnl`	On the kinetic mechanism of the hydrogen abstraction reactions of the hydroxyl radical with CH J. Comput. Chem. Yue-meng Ji, Fenglei Cao, Hui Gao, Xiangzhi Li, Cunyuan Zhao, Chengyong Su, Jing-yao Liu, Ze-Sheng Li
2010	J	`jnl`	Theoretical studies on the reactions CH J. Comput. Chem. Hui Zhang, Guiling Zhang, Jing-yao Liu, Miao Sun, Bo Liu, Ze-Sheng Li
2010	J	`jnl`	Theoretical study and rate constants calculation for the reactions of SiH J. Comput. Chem. Hui Zhang, Guiling Zhang, Jing-yao Liu, Miao Sun, Bo Liu, Ze-Sheng Li
2009	J	`jnl`	CH J. Comput. Chem. Hong-Xia Liu, Ying Wang, Lei Yang, Jing-yao Liu, Hong Gao, Ze-Sheng Li, Chia-Chung Sun
2009	J	`jnl`	Dual-level direct dynamics studies for the reactions of OH radical with bromine-substituted ethanes. J. Comput. Chem. Li Wang, Jing-yao Liu, Hong Gao, Su-Qin Wan, Ze-Sheng Li
2009	J	`jnl`	Theoretical studies of the reactions of CF J. Comput. Chem. Lei Yang, Jing-yao Liu, Su-Qin Wan, Ze-Sheng Li
2009	J	`jnl`	Theoretical study on the reaction of SiH(CH J. Comput. Chem. Hui Zhang, Guiling Zhang, Jing-yao Liu, Miao Sun, Bo Liu, Ze-Sheng Li
2008	J	`jnl`	Theoretical dynamic studies on the reactions of CH J. Comput. Chem. Yue-meng Ji, Xiao-Lei Zhao, Jing-yao Liu, Ying Wang, Ze-Sheng Li
2008	J	`jnl`	Theoretical study on the OH + CH J. Comput. Chem. Hui Zhang, Guiling Zhang, Jing-yao Liu, Bo Liu, Xiaoyang Yu, Ze-Sheng Li
2007	J	`jnl`	Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH J. Comput. Chem. Yue-meng Ji, Xiao-Lei Zhao, Ze-Sheng Li, Jing-yao Liu
2007	J	`jnl`	Substitution effect on the geometry and electronic structure of the ferrocene. J. Comput. Chem. Guiling Zhang, Hui Zhang, Miao Sun, Yanhong Liu, Xiaohong Pang, Xiaoyang Yu, Bo Liu, Ze-Sheng Li
2007	J	`jnl`	Theoretical study and rate constant calculation for reaction of CF J. Comput. Chem. Ying Wang, Jing-yao Liu, Ze-Sheng Li, Li Wang, Chia-Chung Sun
2007	J	`jnl`	Theoretical study of the reactions CF J. Comput. Chem. Lei Yang, Jing-yao Liu, Li Wang, Hong-Qing He, Ying Wang, Ze-Sheng Li
2007	J	`jnl`	Theoretical study on the Br + CH J. Comput. Chem. Hui Zhang, Guiling Zhang, Li Wang, Bo Liu, Xiaoyang Yu, Ze-Sheng Li
2006	J	`jnl`	Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2. J. Comput. Chem. Jia-Xu Zhang, Ze-Sheng Li, Jing-yao Liu, Chia-Chung Sun
2006	J	`jnl`	Theoretical study on the mechanism of the CH2F + NO2 reaction. J. Comput. Chem. Jia-Xu Zhang, Ze-Sheng Li, Jing-yao Liu, Chia-Chung Sun
2005	J	`jnl`	Dual-level direct dynamics studies on the reaction Cl + CHBr2Cl. J. Comput. Chem. Hui Zhang, Jia-Yan Wu, Ze-Sheng Li, Jing-yao Liu, Li Sheng, Chia-Chung Sun
2005	J	`jnl`	Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl2, Br2, and BrCl. J. Comput. Chem. Li Wang, Jing-yao Liu, Ze-Sheng Li, Chia-Chung Sun
2005	J	`jnl`	Theoretical study for the reaction of CH J. Comput. Chem. Hong-Qing He, Jing-yao Liu, Ze-Sheng Li, Chia-Chung Sun
2005	J	`jnl`	Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides. J. Comput. Chem. Jia-Xu Zhang, Jing-yao Liu, Ze-Sheng Li, Chia-Chung Sun
2004	J	`jnl`	Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl. J. Comput. Chem. Li Sheng, Ze-Sheng Li, Jing-yao Liu, Jing-Fa Xiao, Chia-Chung Sun
2004	J	`jnl`	Density functional investigation of reaction of borohydride cation BH2+ with propylene. J. Comput. Chem. Zheng-Wang Qu, Hui Zhu, Ze-Sheng Li, Xing-Kang Zhang, Qi-Yuan Zhang
2004	J	`jnl`	Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br). J. Comput. Chem. Li Wang, Jing-yao Liu, Ze-Sheng Li, Chia-Chung Sun
2004	J	`jnl`	Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase. Comput. Biol. Chem. Jing-Fa Xiao, Ze-Sheng Li, Miao Sun, Yuan Zhang, Chia-Chung Sun
2004	J	`jnl`	Theoretical study on reaction mechanism of the fluoromethylene radical with nitrogen dioxide. J. Comput. Chem. Jia-Xu Zhang, Jing-yao Liu, Ze-Sheng Li, Chia-Chung Sun
2004	J	`jnl`	Theoretical study on the mechanism of the 1CHCl + NO2 reactions. J. Comput. Chem. Jia-Xu Zhang, Jing-yao Liu, Ze-Sheng Li, Chia-Chung Sun
2004	J	`jnl`	Theoretical study on the rate constants for the C2H5 + HBr C2H6 + Br reaction. J. Comput. Chem. Li Sheng, Ze-Sheng Li, Jing-yao Liu, Jing-Fa Xiao, Chia-Chung Sun
2003	J	`jnl`	Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical. J. Comput. Chem. Jia-Yan Wu, Jing-yao Liu, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun
2002	J	`jnl`	DFT and Ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH4-nFn (n = 1-3). J. Comput. Chem. Jing-Fa Xiao, Ze-Sheng Li, Jing-yao Liu, Li Sheng, Chia-Chung Sun
2002	J	`jnl`	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. Yang Wu, Yi-Hong Ding, Jing-Fa Xiao, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun
2002	J	`jnl`	Theoretical study on the mechanism of the gas-phase reaction of diborane(3) anion with carbon disulfide. J. Comput. Chem. Zheng-Wang Qu, Hui Zhu, Ze-Sheng Li, Qi-Yuan Zhang
2001	J	`jnl`	Theoretical study on reaction mechanism of the CF radical with nitrogen dioxide. J. Comput. Chem. Yu-Guo Tao, Yi-Hong Ding, Jian-Jun Liu, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun