Jiang B - Search Results

1

High-Dimensional Atomistic Neural Network Potentials for Molecule-Surface Interactions: HCl Scattering from Au(111).

Kolb B, Luo X, Zhou X, Jiang B, Guo H. Kolb B, et al. Among authors: jiang b. J Phys Chem Lett. 2017 Feb 2;8(3):666-672. doi: 10.1021/acs.jpclett.6b02994. Epub 2017 Jan 23. J Phys Chem Lett. 2017. PMID: 28102689

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

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

4

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

5

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

6

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

7

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

8

Communication: a chemically accurate global potential energy surface for the HO + CO → H + CO2 reaction.

Li J, Wang Y, Jiang B, Ma J, Dawes R, Xie D, Bowman JM, Guo H. Li J, et al. Among authors: jiang b. J Chem Phys. 2012 Jan 28;136(4):041103. doi: 10.1063/1.3680256. J Chem Phys. 2012. PMID: 22299853

9

Enhancing dissociative chemisorption of H2O on Cu(111) via vibrational excitation.

Jiang B, Ren X, Xie D, Guo H. Jiang B, et al. Proc Natl Acad Sci U S A. 2012 Jun 26;109(26):10224-7. doi: 10.1073/pnas.1203895109. Epub 2012 Jun 8. Proc Natl Acad Sci U S A. 2012. PMID: 22685207 Free PMC article.

10

State-to-state photodissociation dynamics of H2O in the B-band: competition between two coexisting nonadiabatic pathways.

Zhou L, Jiang B, Xie D, Guo H. Zhou L, et al. Among authors: jiang b. J Phys Chem A. 2013 Aug 15;117(32):6940-7. doi: 10.1021/jp310546g. Epub 2012 Dec 14. J Phys Chem A. 2013. PMID: 23210666

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