Li ZS - Search Results

1

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

2

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

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 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

5

Theoretical study for the reaction of CH3OCl with Cl atom.

He HQ, Liu JY, Li ZS, Sun CC. He HQ, et al. Among authors: li zs. J Comput Chem. 2005 Apr 30;26(6):642-50. doi: 10.1002/jcc.20202. J Comput Chem. 2005. PMID: 15751108

6

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

7

Dual-level direct dynamics studies on the reaction Cl + CHBr(2)Cl.

Zhang H, Wu JY, Li ZS, Liu JY, Sheng L, Sun CC. Zhang H, et al. Among authors: li zs. J Comput Chem. 2005 Oct;26(13):1421-6. doi: 10.1002/jcc.20283. J Comput Chem. 2005. PMID: 16044433

8

DFT and ab initio dual-level direct dynamics studies on the reactions of fluorine atom with HOCl and HOBr.

Wang L, Liu JY, Li ZS, Sun CC. Wang L, et al. Among authors: li zs. J Phys Chem A. 2005 Oct 13;109(40):9123-8. doi: 10.1021/jp050916y. J Phys Chem A. 2005. PMID: 16332021

9

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

Zhang JX, Li ZS, Liu JY, Sun CC. Zhang JX, et al. Among authors: li zs. J Comput Chem. 2006 Apr 15;27(5):661-71. doi: 10.1002/jcc.20380. J Comput Chem. 2006. PMID: 16475181

10

Theoretical mechanistic study on the radical-radical reaction of ketenyl with nitrogen dioxide.

Zhang JX, Li ZS, Liu JY, Sun CC. Zhang JX, et al. Among authors: li zs. J Phys Chem A. 2006 Feb 23;110(7):2527-34. doi: 10.1021/jp056558g. J Phys Chem A. 2006. PMID: 16480314

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

1,049 results

Search Page

Filters