Sun CC - Search Results

1

Theoretical study on the [Si, C, N, O] potential energy surface.

Yu GT, Huang XR, Ding YH, Sun CC, Tang AC. Yu GT, et al. Among authors: sun cc. J Comput Chem. 2006 Apr 30;27(6):749-61. doi: 10.1002/jcc.20376. J Comput Chem. 2006. PMID: 16526039

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

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

4

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

5

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: sun cc. J Comput Chem. 2003 Apr 15;24(5):593-600. doi: 10.1002/jcc.10219. J Comput Chem. 2003. PMID: 12632473

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

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

8

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

9

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

10

Radical reaction C3H+NO: a mechanistic study.

Xie HB, Ding YH, Sun CC. Xie HB, et al. Among authors: sun cc. J Comput Chem. 2006 Apr 15;27(5):641-60. doi: 10.1002/jcc.20367. J Comput Chem. 2006. PMID: 16475179

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