Li ZS - Search Results

1

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

2

Density functional investigation of reaction of borohydride cation BH2+ with propylene.

Qu ZW, Zhu H, Li ZS, Zhang XK, Zhang QY. Qu ZW, et al. Among authors: li zs. J Comput Chem. 2004 Jan 30;25(2):258-64. doi: 10.1002/jcc.10229. J Comput Chem. 2004. PMID: 14648624

3

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

4

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

5

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

Zhang JX, Liu JY, Li ZS, Sun CC. Zhang JX, et al. Among authors: li zs. J Comput Chem. 2005 Jun;26(8):807-17. doi: 10.1002/jcc.20217. J Comput Chem. 2005. PMID: 15812789

6

Theoretical study on the OH + CH3NHCOOCH3 reaction.

Zhang H, Zhang GL, Liu JY, Liu B, Yu XY, Li ZS. Zhang H, et al. Among authors: li zs. J Comput Chem. 2008 May;29(7):1170-6. doi: 10.1002/jcc.20881. J Comput Chem. 2008. PMID: 18074344

7

Theoretical study on the mechanism of the CH2F + NO2 reaction.

Zhang JX, Li ZS, Liu JY, Sun CC. Zhang JX, et al. Among authors: li zs. J Comput Chem. 2006 May;27(7):894-905. doi: 10.1002/jcc.20397. J Comput Chem. 2006. PMID: 16550536

8

Theoretical study and rate constant calculation for reaction of CF(3)CH(2)OH with OH.

Wang Y, Liu JY, Li ZS, Wang L, Sun CC. Wang Y, et al. Among authors: li zs. J Comput Chem. 2007 Mar;28(4):802-10. doi: 10.1002/jcc.20592. J Comput Chem. 2007. PMID: 17226830

9

Theoretical study on the reaction of SiH(CH(3))(3) with SiH(3) radical.

Zhang H, Zhang GL, Liu JY, Sun M, Liu B, Li ZS. Zhang H, et al. Among authors: li zs. J Comput Chem. 2009 Jan 30;30(2):236-42. doi: 10.1002/jcc.21047. J Comput Chem. 2009. PMID: 18567006

10

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

Zhang H, Yang L, Liu JY, Li ZS. Zhang H, et al. Among authors: li zs. J Comput Chem. 2012 Jan 15;33(2):203-10. doi: 10.1002/jcc.21964. Epub 2011 Nov 1. J Comput Chem. 2012. PMID: 22042710

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