Li ZS - Search Results

1

Theoretical study on the Br + CH3SCH3 reaction.

Zhang H, Zhang GL, Wang L, Liu B, Yu XY, Li ZS. Zhang H, et al. Among authors: li zs. J Comput Chem. 2007 May;28(7):1153-9. doi: 10.1002/jcc.20646. J Comput Chem. 2007. PMID: 17285559

2

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

Qu ZW, Zhu H, Li ZS, Zhang QY. Qu ZW, et al. Among authors: li zs. J Comput Chem. 2002 Feb;23(3):414-9. doi: 10.1002/jcc.1171. J Comput Chem. 2002. PMID: 11908504

3

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).

Wu Y, Ding YH, Xiao JF, Li ZS, Huang XR, Sun CC. Wu Y, et al. Among authors: li zs. J Comput Chem. 2002 Nov 15;23(14):1366-74. doi: 10.1002/jcc.10137. J Comput Chem. 2002. PMID: 12214319

4

DFT and ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH(4-n)F(n) (n = 1-3).

Xiao JF, Li ZS, Liu JY, Sheng L, Sun CC. Xiao JF, et al. Among authors: li zs. J Comput Chem. 2002 Nov 30;23(15):1456-65. doi: 10.1002/jcc.10165. J Comput Chem. 2002. PMID: 12370947

5

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

Wu JY, Liu JY, Li ZS, Huang XR, Sun CC. Wu JY, et al. Among authors: li zs. J Comput Chem. 2003 Apr 15;24(5):593-600. doi: 10.1002/jcc.10219. J Comput Chem. 2003. PMID: 12632473

6

Theoretical study on the rate constants for the C2H5 + HBr --> C2H6 + Br reaction.

Sheng L, Li ZS, Liu JY, Xiao JF, Sun CC. Sheng L, et al. Among authors: li zs. J Comput Chem. 2004 Feb;25(3):423-8. doi: 10.1002/jcc.10388. J Comput Chem. 2004. PMID: 14696076

7

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

Wang L, Liu JY, Li ZS, Sun CC. Wang L, et al. Among authors: li zs. J Comput Chem. 2004 Mar;25(4):558-64. doi: 10.1002/jcc.10403. J Comput Chem. 2004. PMID: 14735573

8

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

Zhang JX, Liu JY, Li ZS, Sun CC. Zhang JX, et al. Among authors: li zs. J Comput Chem. 2004 Jul 15;25(9):1184-90. doi: 10.1002/jcc.20043. J Comput Chem. 2004. PMID: 15116361

9

Theoretical study on reaction mechanism of the fluoromethylene radical with nitrogen dioxide.

Zhang JX, Liu JY, Li ZS, Sun CC. Zhang JX, et al. Among authors: li zs. J Comput Chem. 2004 Nov 30;25(15):1888-94. doi: 10.1002/jcc.20121. J Comput Chem. 2004. PMID: 15376249

10

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

Wang L, Liu JY, Li ZS, Sun CC. Wang L, et al. Among authors: li zs. J Comput Chem. 2005 Jan 30;26(2):184-93. doi: 10.1002/jcc.20159. J Comput Chem. 2005. PMID: 15593347

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