Ze-Sheng Li

发表

Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl

Li Sheng, Ze-Sheng Li, Jing-Yao Liu, 2004, J. Comput. Chem..

Theoretical study on the OH + CH3NHC(O)OCH3 reaction

Ze-Sheng Li, Hui Zhang, Gui-Ling Zhang, 2008, J. Comput. Chem..

Substitution effect on the geometry and electronic structure of the ferrocene

Xiaoyang Yu, Miao Sun, Hui Zhang, 2007, J. Comput. Chem..

Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase

Yuan Zhang, Miao Sun, Ze-Sheng Li, 2004, Comput. Biol. Chem..

DFT and Ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH4−nFn (n = 1–3)

Li Sheng, Ze-Sheng Li, Jing-Yao Liu, 2002, J. Comput. Chem..

Direct ab initio dynamics studies on the hydrogen‐abstraction reactions of OH radicals with HOX (X = F, Cl, and Br)

Li Wang, Ze-Sheng Li, Jing-Yao Liu, 2004, J. Comput. Chem..

Theoretical study on the reaction of SiH(CH3)3 with SiH3 radical

Miao Sun, Hui Zhang, Bo Liu, 2009, J. Comput. Chem..

Theoretical study and rate constants calculation for the reactions of SiH3 radical with SiH3CH3 and SiH2(CH3)2

Miao Sun, Hui Zhang, Bo Liu, 2010, J. Comput. Chem..

Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH3CF2Cl and CH3CFCl2: A dual level direct dynamics study

Ze-Sheng Li, Jing-Yao Liu, Yue-meng Ji, 2007, J. Comput. Chem..

Theoretical study on the mechanism of the gas‐phase reaction of diborane(3) anion with carbon disulfide

Ze-Sheng Li, Zheng-wang Qu, Hui Zhu, 2002, J. Comput. Chem..

Dual‐level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical

Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun, 2003, J. Comput. Chem..

Ab initio direct dynamics studies on the reactions of chlorine atom with CH3−nFnCH2OH (n = 1–3)

Ying Wang, Ze-Sheng Li, Jing-Yao Liu, 2007, J. Comput. Chem..

Theoretical mechanistic study on the radical‐molecule reaction of CHCl2/CCl3 with NO2

Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun, 2006, J. Comput. Chem..

Dual‐level direct dynamics studies for the reactions of OH radical with bromine‐substituted ethanes

Li Wang, Ze-Sheng Li, Su-Qin Wan, 2009, J. Comput. Chem..

Theoretical dynamic studies on the reactions of CH3C(O)CH3−nCln (n = 0–3) with the chlorine atom

Ying Wang, Ze-Sheng Li, Jing-Yao Liu, 2008, J. Comput. Chem..

Theoretical study on the rate constants for the C2H5 + HBr → C2H6 + Br reaction

Li Sheng, Ze-Sheng Li, Jing-Yao Liu, 2004, J. Comput. Chem..

ACTIVATING IRREGULAR DIMENSIONS IN OLAP

Jigui Sun, Ze-Sheng Li, H. H. Yu, 2006 .

Theoretical study on the reaction CX3 + SiH(CH3)3 (X = H, F)

Hui Zhang, Liu Yang, Ze-Sheng Li, 2012, J. Comput. Chem..

CH3NHNH2 + OH reaction: Mechanism and dynamics studies

Lei Yang, Ying Wang, Ze-Sheng Li, 2009, J. Comput. Chem..

Theoretical studies on the reactions CH3SCH3 with OH, CF3, and CH3 radicals

Miao Sun, Hui Zhang, Bo Liu, 2010, J. Comput. Chem..

Density functional investigation of reaction of borohydride cation BH 2+ with propylene

Ze-Sheng Li, Hui Zhu, Zheng-Wang Qu, 2004, Journal of computational chemistry.

Theoretical studies of the reactions of CF3CHCLOCHF2/CF3CHFOCHF2 with OH radical and Cl atom and their product radicals with OH

Ze-Sheng Li, Su-Qin Wan, Jing-Yao Liu, 2009, J. Comput. Chem..

Theoretical study for the reaction of CH3OCl with Cl atom

Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun, 2005, J. Comput. Chem..

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)

Ze-Sheng Li, Jing-Fa Xiao, Chia-Chung Sun, 2002, J. Comput. Chem..

Dual‐level direct dynamics studies on the reaction Cl + CHBr2Cl

Hui Zhang, Li Sheng, Ze-Sheng Li, 2005, J. Comput. Chem..

Theoretical study on the Br + CH3SCH3 reaction

Xiaoyang Yu, Li Wang, Hui Zhang, 2007, J. Comput. Chem..

Theoretical study and rate constant calculation for reaction of CF3CH2OH with OH

Ying Wang, Li Wang, Ze-Sheng Li, 2007, J. Comput. Chem..

Overview of Research on Space Laser Communication Tracking and Pointing Technology

Ze-Sheng Li, Q. L. Hu, L. Yang, 2015 .

Nano-sized Delivery for Agricultural Chemicals

Ze-Sheng Li, Kerrm Y. Yau, Qiang Zhang, 2012 .

Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl2, Br2, and BrCl

Ze-Sheng Li, Li Wang, Chia-Chung Sun, 2005, J. Comput. Chem..

Theoretical study of the reactions CF3CH2OCHF2 + OH/Cl and its product radicals and parent ether(CH3CH2OCH3) with OH

Lei Yang, Ying Wang, Li Wang, 2008, J. Comput. Chem..

Theoretical study on the mechanism of the CH2F + NO2 reaction

Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun, 2006, J. Comput. Chem..

On the kinetic mechanism of the hydrogen abstraction reactions of the hydroxyl radical with CH3CF2Cl and CH3CFCl2: A dual level direct dynamics study

Ze-Sheng Li, Jing-Yao Liu, Hui Gao, 2009, J. Comput. Chem..

Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides

Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun, 2005, J. Comput. Chem..

Theoretical study and rate constants calculation for the reactions X + CF3CH2OCF3 (X = F, Cl, Br)

Yang Liu, Hui Zhang, Ze-Sheng Li, 2012, J. Comput. Chem..

Theoretical study on the mechanism of the 1CHCl + NO2 reactions

Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun, 2004, J. Comput. Chem..

Theoretical study on reaction mechanism of the CF radical with nitrogen dioxide

Ze-Sheng Li, Chia-Chung Sun, Xu-Ri Huang, 2001, J. Comput. Chem..