Xie C - Search Results

1

New ab initio potential energy surface for BrH2 and rate constants for the H + HBr → H2 + Br abstraction reaction.

Jiang B, Xie C, Xie D. Jiang B, et al. Among authors: xie d, xie c. J Chem Phys. 2011 Mar 21;134(11):114301. doi: 10.1063/1.3563750. J Chem Phys. 2011. PMID: 21428613

2

State-to-state quantum dynamics of the H((2)S) + O2(ã(1)Δ(g)) → O((3)P)+OH(X(2)Π) reaction on the first excited state of HO2(Ã(2)A').

Ma J, Guo H, Xie C, Li A, Xie D. Ma J, et al. Among authors: xie d, xie c. Phys Chem Chem Phys. 2011 May 14;13(18):8407-13. doi: 10.1039/c0cp02116d. Epub 2011 Feb 23. Phys Chem Chem Phys. 2011. PMID: 21344113

3

Quantum and quasiclassical state-to-state dynamics of the NH + H reaction: competition between abstraction and exchange channels.

Li Z, Xie C, Jiang B, Xie D, Liu L, Sun Z, Zhang DH, Guo H. Li Z, et al. Among authors: xie d, xie c. J Chem Phys. 2011 Apr 7;134(13):134303. doi: 10.1063/1.3574898. J Chem Phys. 2011. PMID: 21476751

4

State-to-state quantum dynamics of the H + HBr reaction: competition between the abstraction and exchange reactions.

Xie C, Jiang B, Xie D. Xie C, et al. Among authors: xie d. J Chem Phys. 2011 May 14;134(18):184303. doi: 10.1063/1.3589407. J Chem Phys. 2011. PMID: 21568502

5

A global ab initio potential energy surface for HNO (a3A") and quantum mechanical studies of vibrational states and reaction dynamics.

Li A, Xie C, Xie D, Guo H. Li A, et al. Among authors: xie d, xie c. J Chem Phys. 2011 May 21;134(19):194309. doi: 10.1063/1.3592375. J Chem Phys. 2011. PMID: 21599061

6

New ab initio coupled potential energy surfaces for the Br(2P(3∕2), 2P(1∕2)) + H2 reaction.

Jiang B, Xie C, Xie D. Jiang B, et al. Among authors: xie d, xie c. J Chem Phys. 2011 Oct 28;135(16):164311. doi: 10.1063/1.3656242. J Chem Phys. 2011. PMID: 22047243

7

State-to-state quantum dynamics of the N(4S) + OH(X2Π) → H(2S) + NO(X 2Π) reaction.

Xie C, Li A, Xie D, Guo H. Xie C, et al. Among authors: xie d. J Chem Phys. 2011 Oct 28;135(16):164312. doi: 10.1063/1.3656243. J Chem Phys. 2011. PMID: 22047244

8

Revealing atom-radical reactivity at low temperature through the N + OH reaction.

Daranlot J, Jorfi M, Xie C, Bergeat A, Costes M, Caubet P, Xie D, Guo H, Honvault P, Hickson KM. Daranlot J, et al. Among authors: xie d, xie c. Science. 2011 Dec 16;334(6062):1538-41. doi: 10.1126/science.1213789. Science. 2011. PMID: 22174248

9

Quantum state-to-state dynamics for the quenching process of Br(2P1/2) + H2(v(i) = 0, 1, j(i) = 0).

Xie C, Jiang B, Xie D, Sun Z. Xie C, et al. Among authors: xie d. J Chem Phys. 2012 Mar 21;136(11):114310. doi: 10.1063/1.3694012. J Chem Phys. 2012. PMID: 22443767

10

Quasi-classical trajectory study of the HO + CO → H + CO2 reaction on a new ab initio based potential energy surface.

Li J, Xie C, Ma J, Wang Y, Dawes R, Xie D, Bowman JM, Guo H. Li J, et al. Among authors: xie d, xie c. J Phys Chem A. 2012 May 31;116(21):5057-67. doi: 10.1021/jp302278r. Epub 2012 May 18. J Phys Chem A. 2012. PMID: 22574932

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