Jiang B - Search Results

1

State-to-state photodissociation dynamics of triatomic molecules: H2O in the B band.

Jiang B, Xie D, Guo H. Jiang B, et al. J Chem Phys. 2012 Jan 21;136(3):034302. doi: 10.1063/1.3676725. J Chem Phys. 2012. PMID: 22280755

2

Analysis of the HO2 vibrational spectrum on an accurate ab initio potential energy surface.

Xu C, Jiang B, Xie D, Farantos SC, Lin SY, Guo H. Xu C, et al. Among authors: jiang b. J Phys Chem A. 2007 Oct 18;111(41):10353-61. doi: 10.1021/jp072319c. Epub 2007 Jun 29. J Phys Chem A. 2007. PMID: 17602457

3

The extent of non-Born-Oppenheimer coupling in the reaction of Cl(2P) with para-H2.

Wang X, Dong W, Xiao C, Che L, Ren Z, Dai D, Wang X, Casavecchia P, Yang X, Jiang B, Xie D, Sun Z, Lee SY, Zhang DH, Werner HJ, Alexander MH. Wang X, et al. Among authors: jiang b. Science. 2008 Oct 24;322(5901):573-6. doi: 10.1126/science.1163195. Science. 2008. PMID: 18948537

4

Non-Born-Oppenheimer state-to-state dynamics of the N((2)D) + H(2) → NH(X(3)Sigma(-)) + H reaction: influence of the Renner-Teller coupling.

Lin SY, Guo H, Jiang B, Zhou S, Xie D. Lin SY, et al. Among authors: jiang b. J Phys Chem A. 2010 Sep 16;114(36):9655-61. doi: 10.1021/jp100976g. J Phys Chem A. 2010. PMID: 20394452

5

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. J Chem Phys. 2011 Mar 21;134(11):114301. doi: 10.1063/1.3563750. J Chem Phys. 2011. PMID: 21428613

6

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: jiang b. J Chem Phys. 2011 Apr 7;134(13):134303. doi: 10.1063/1.3574898. J Chem Phys. 2011. PMID: 21476751

7

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: jiang b. J Chem Phys. 2011 May 14;134(18):184303. doi: 10.1063/1.3589407. J Chem Phys. 2011. PMID: 21568502

8

Communication: state-to-state differential cross sections for H2O(B̃) photodissociation.

Jiang B, Xie D, Guo H. Jiang B, et al. J Chem Phys. 2011 Jun 21;134(23):231103. doi: 10.1063/1.3604567. J Chem Phys. 2011. PMID: 21702544

9

Calculation of multiple initial state selected reaction probabilities from Chebyshev flux-flux correlation functions: influence of reactant internal excitations on H + H2O → OH + H2.

Jiang B, Xie D, Guo H. Jiang B, et al. J Chem Phys. 2011 Aug 28;135(8):084112. doi: 10.1063/1.3626525. J Chem Phys. 2011. PMID: 21895164

10

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. J Chem Phys. 2011 Oct 28;135(16):164311. doi: 10.1063/1.3656242. J Chem Phys. 2011. PMID: 22047243

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