Sun CC - Search Results

1

Metallophilic attractions between d8-d10 heterometallic compounds trans-[Pt(PH3)2(CN)2] and M(PH3)2+ (M=Ag or Cu): Ab initio study.

Xia BH, Zhang HX, Jiao YQ, Pan QJ, Li ZS, Sun CC. Xia BH, et al. Among authors: sun cc. J Chem Phys. 2004 Jun 22;120(24):11487-92. doi: 10.1063/1.1753563. J Chem Phys. 2004. PMID: 15268183

2

Theoretical studies on dynamics and thermochemistry of the reactions CF(3)CHCl(2)+Cl-->CF(3)CCl(2)+HCl and CF(3)CHFCl+Cl-->CF(3)CFCl+HCl.

Li B, Liu JY, Li ZS, Wu JY, Sun CC. Li B, et al. Among authors: sun cc. J Chem Phys. 2004 Apr 1;120(13):6019-27. doi: 10.1063/1.1651475. J Chem Phys. 2004. PMID: 15267484

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: sun cc. J Comput Chem. 2002 Nov 15;23(14):1366-74. doi: 10.1002/jcc.10137. J Comput Chem. 2002. PMID: 12214319

4

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: sun cc. J Comput Chem. 2004 Jan 15;25(1):72-82. doi: 10.1002/jcc.10305. J Comput Chem. 2004. PMID: 14634995

5

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: sun cc. J Comput Chem. 2004 Mar;25(4):558-64. doi: 10.1002/jcc.10403. J Comput Chem. 2004. PMID: 14735573

6

Theoretical study of the reactions of CF3OCHF2 with the hydroxyl radical and the chlorine atom.

Wu JY, Liu JY, Li ZS, Sun CC. Wu JY, et al. Among authors: sun cc. Chemphyschem. 2004 Sep 20;5(9):1336-44. doi: 10.1002/cphc.200400010. Chemphyschem. 2004. PMID: 15499850

7

Theoretical study for the reaction of CH3OCl with Cl atom.

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

8

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: sun cc. J Comput Chem. 2005 Jun;26(8):807-17. doi: 10.1002/jcc.20217. J Comput Chem. 2005. PMID: 15812789

9

The effects of Lowe-Andersen temperature controlling method on the polymer properties in mesoscopic simulations.

Chen LJ, Lu ZY, Qian HJ, Li ZS, Sun CC. Chen LJ, et al. Among authors: sun cc. J Chem Phys. 2005 Mar 8;122(10):104907. doi: 10.1063/1.1860351. J Chem Phys. 2005. PMID: 15836358

10

Dissipative particle dynamics study on the interfaces in incompatible A/B homopolymer blends and with their block copolymers.

Qian HJ, Lu ZY, Chen LJ, Li ZS, Sun CC. Qian HJ, et al. Among authors: sun cc. J Chem Phys. 2005 May 8;122(18):184907. doi: 10.1063/1.1897694. J Chem Phys. 2005. PMID: 15918765

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