Sun CC - Search Results

1

Theoretical study on the mechanism of the (3)CH(2) + NO(2) reaction.

Liu JJ, Ding YH, Tao YG, Feng JK, Sun CC. Liu JJ, et al. Among authors: sun cc. J Comput Chem. 2002 Aug;23(11):1031-44. doi: 10.1002/jcc.10075. J Comput Chem. 2002. PMID: 12116390

2

Theoretical study on the mechanism of the 1CHCl + NO reaction.

Liu JJ, Ding YH, Tao YG, Feng JK, Sun CC. Liu JJ, et al. Among authors: sun cc. J Comput Chem. 2002 Apr 30;23(6):625-49. doi: 10.1002/jcc.10057. J Comput Chem. 2002. PMID: 11939596

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

Theoretical mechanistic study on the ion-molecule reaction of SiCN+/SiNC+ with H2O.

Wang J, Ding YH, Sun CC. Wang J, et al. Among authors: sun cc. J Chem Phys. 2005 Feb 15;122(7):074309. doi: 10.1063/1.1847631. J Chem Phys. 2005. PMID: 15743234

5

Mechanism of HCS + O2 reaction: hydrogen- or oxygen-transfer?

Dong H, Ding YH, Sun CC. Dong H, et al. Among authors: sun cc. Phys Chem Chem Phys. 2005 Nov 7;7(21):3711-5. doi: 10.1039/b508904b. Epub 2005 Sep 12. Phys Chem Chem Phys. 2005. PMID: 16358018

6

Gaseous reaction mechanism of C2F radical with water.

Wang J, Ding YH, Wu GB, Sun CC. Wang J, et al. Among authors: sun cc. J Comput Chem. 2006 Feb;27(3):363-7. doi: 10.1002/jcc.20352. J Comput Chem. 2006. PMID: 16365868

7

Radical-molecule reactions HCO/HOC + C2H2: mechanistic study.

Dong H, Ding YH, Sun CC. Dong H, et al. Among authors: sun cc. J Phys Chem A. 2005 Dec 29;109(51):11941-55. doi: 10.1021/jp0442854. J Phys Chem A. 2005. PMID: 16366647

8

Theoretical study on structures and stabilities of [H,Ge,C,N].

Wang Q, Ding YH, Xie HB, Sun CC. Wang Q, et al. Among authors: sun cc. J Comput Chem. 2006 Mar;27(4):505-14. doi: 10.1002/jcc.20364. J Comput Chem. 2006. PMID: 16444699

9

Ylidic radical-molecule reactions.

Xie HB, Ding YH, Sun CC. Xie HB, et al. Among authors: sun cc. J Comput Chem. 2006 Apr 15;27(5):545-51. doi: 10.1002/jcc.20362. J Comput Chem. 2006. PMID: 16463370

10

Monosilicon-substituted cyanoacetylene: a computational study.

Yang LM, Ding YH, Wang Q, Sun CC. Yang LM, et al. Among authors: sun cc. J Comput Chem. 2006 Apr 15;27(5):578-95. doi: 10.1002/jcc.20365. J Comput Chem. 2006. PMID: 16470670

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