Ze-Sheng Li
According to our database1,
Ze-Sheng Li
authored at least 35 papers
between 2001 and 2012.
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Bibliography
2012
Theoretical study on the reaction CX<sub>3</sub> + SiH(CH<sub>3</sub>)<sub>3</sub> (X = H, F).
J. Comput. Chem., 2012
Theoretical study and rate constants calculation for the reactions X + CF<sub>3</sub>CH<sub>2</sub>OCF<sub>3</sub> (X = F, Cl, Br).
J. Comput. Chem., 2012
2010
Theoretical studies on the reactions CH<sub>3</sub>SCH<sub>3</sub> with OH, CF<sub>3</sub>, and CH<sub>3</sub> radicals.
J. Comput. Chem., 2010
Theoretical study and rate constants calculation for the reactions of SiH<sub>3</sub> radical with SiH<sub>3</sub>CH<sub>3</sub> and SiH<sub>2</sub>(CH<sub>3</sub>)<sub>2</sub>.
J. Comput. Chem., 2010
On the kinetic mechanism of the hydrogen abstraction reactions of the hydroxyl radical with CH<sub>3</sub>CF<sub>2</sub>Cl and CH<sub>3</sub>CFCl<sub>2</sub>: A dual level direct dynamics study.
J. Comput. Chem., 2010
2009
Theoretical study on the reaction of SiH(CH<sub>3</sub>)<sub>3</sub> with SiH<sub>3</sub> radical.
J. Comput. Chem., 2009
Theoretical studies of the reactions of CF<sub>3</sub>CHCLOCHF<sub>2</sub>/CF<sub>3</sub>CHFOCHF<sub>2</sub> with OH radical and Cl atom and their product radicals with OH.
J. Comput. Chem., 2009
Dual-level direct dynamics studies for the reactions of OH radical with bromine-substituted ethanes.
J. Comput. Chem., 2009
J. Comput. Chem., 2009
2008
J. Comput. Chem., 2008
Theoretical dynamic studies on the reactions of CH<sub>3</sub>C(O)CH<sub>3-<i>n</i></sub>Cl<sub><i>n</i></sub> (<i>n</i> = 0-3) with the chlorine atom.
J. Comput. Chem., 2008
2007
J. Comput. Chem., 2007
J. Comput. Chem., 2007
Theoretical study of the reactions CF<sub>3</sub>CH<sub>2</sub>OCHF<sub>2</sub> + OH/Cl and its product radicals and parent ether(CH<sub>3</sub>CH<sub>2</sub>OCH<sub>3</sub>) with OH.
J. Comput. Chem., 2007
Theoretical study and rate constant calculation for reaction of CF<sub>3</sub>CH<sub>2</sub>OH with OH.
J. Comput. Chem., 2007
<i>Ab initio</i> direct dynamics studies on the reactions of chlorine atom with CH<sub>3-<i>n</i></sub>F<sub><i>n</i></sub>CH<sub>2</sub>OH (<i>n</i> = 1-3).
J. Comput. Chem., 2007
Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH<sub>3</sub>CF<sub>2</sub>Cl and CH<sub>3</sub>CFCl<sub>2</sub>: A dual level direct dynamics study.
J. Comput. Chem., 2007
2006
J. Comput. Chem., 2006
Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2.
J. Comput. Chem., 2006
2005
J. Comput. Chem., 2005
Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides.
J. Comput. Chem., 2005
Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl2, Br2, and BrCl.
J. Comput. Chem., 2005
J. Comput. Chem., 2005
2004
Theoretical study on reaction mechanism of the fluoromethylene radical with nitrogen dioxide.
J. Comput. Chem., 2004
J. Comput. Chem., 2004
Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br).
J. Comput. Chem., 2004
J. Comput. Chem., 2004
J. Comput. Chem., 2004
Density functional investigation of reaction of borohydride cation BH2+ with propylene.
J. Comput. Chem., 2004
Comput. Biol. Chem., 2004
2003
Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical.
J. Comput. Chem., 2003
2002
DFT and Ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH4-nFn (n = 1-3).
J. Comput. Chem., 2002
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., 2002
Theoretical study on the mechanism of the gas-phase reaction of diborane(3) anion with carbon disulfide.
J. Comput. Chem., 2002
2001
J. Comput. Chem., 2001