Li ZS - Search Results

1

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

Zhang H, Zhang GL, Liu JY, Sun M, Liu B, Li ZS. Zhang H, et al. Among authors: li zs. J Comput Chem. 2010 Nov 30;31(15):2794-803. doi: 10.1002/jcc.21572. J Comput Chem. 2010. PMID: 20623699

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

Calculations of the rate constants for the hydrogen abstraction reactions C2H3 + CH4-->C2H4 + CH3 and C2H3 + C2H6-->C2H4 + C2H5.

Liu GX, Li ZS, Xiao JF, Liu JY, Fu Q, Huang XR, Sun CC, Tang AC. Liu GX, et al. Among authors: li zs. Chemphyschem. 2002 Jul 2;3(7):625-9. doi: 10.1002/1439-7641(20020715)3:7<625::AID-CPHC625>3.0.CO;2-A. Chemphyschem. 2002. PMID: 12503165 No abstract available.

6

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

7

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

Sheng L, Li ZS, Liu JY, Xiao JF, Sun CC. Sheng L, et al. Among authors: li zs. J Comput Chem. 2004 Jan 15;25(1):72-82. doi: 10.1002/jcc.10305. J Comput Chem. 2004. PMID: 14634995

8

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

9

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

10

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

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