Sun Z - Search Results

1

Positive to negative zero-field cooled exchange bias in La0.5Sr0.5Mn0.8Co0.2O3 ceramics.

Shang C, Guo S, Wang R, Sun Z, Xiao H, Xu L, Yang C, Xia Z. Shang C, et al. Among authors: sun z. Sci Rep. 2016 May 11;6:25703. doi: 10.1038/srep25703. Sci Rep. 2016. PMID: 27168382 Free PMC article.

2

A review of dynamical resonances in A + BC chemical reactions.

Ren Z, Sun Z, Zhang D, Yang X. Ren Z, et al. Among authors: sun z. Rep Prog Phys. 2017 Feb;80(2):026401. doi: 10.1088/1361-6633/80/2/026401. Epub 2016 Dec 23. Rep Prog Phys. 2017. PMID: 28008875

3

Isotope-Dependent Rotational States Distributions Enhanced by Dynamic Resonance States: A Comparison Study of the F + HD → HF(vHF = 2) + D and F + H2 → HF(vHF = 2) + H Reaction.

Wang T, Yang T, Xiao C, Sun Z, Huang L, Dai D, Yang X, Zhang DH. Wang T, et al. Among authors: sun z. J Phys Chem Lett. 2014 Sep 4;5(17):3049-55. doi: 10.1021/jz501460k. Epub 2014 Aug 25. J Phys Chem Lett. 2014. PMID: 26278258

4

Three-dimensional time-dependent wave-packet calculations of OBrO absorption spectra.

Yuan KJ, Sun Z, Cong SL, Lou N. Yuan KJ, et al. Among authors: sun z. J Chem Phys. 2005 Aug 8;123(6):64316. doi: 10.1063/1.2000259. J Chem Phys. 2005. PMID: 16122317

5

Theoretical Study of FH2– Electron Photodetachment Spectra on New Ab Initio Potential Energy Surfaces.

Yu D, Chen J, Cong S, Sun Z. Yu D, et al. Among authors: sun z. J Phys Chem A. 2015 Dec 17;119(50):12193-208. doi: 10.1021/acs.jpca.5b06153. Epub 2015 Nov 9. J Phys Chem A. 2015. PMID: 26550683

6

Communication: Rigorous quantum dynamics of O + O2 exchange reactions on an ab initio potential energy surface substantiate the negative temperature dependence of rate coefficients.

Li Y, Sun Z, Jiang B, Xie D, Dawes R, Guo H. Li Y, et al. Among authors: sun z. J Chem Phys. 2014 Aug 28;141(8):081102. doi: 10.1063/1.4894069. J Chem Phys. 2014. PMID: 25172996

7

H + H2 quantum dynamics using potential energy surfaces based on the XYG3 type of doubly hybrid density functionals: validation of the density functionals.

Su NQ, Chen J, Sun Z, Zhang DH, Xu X. Su NQ, et al. Among authors: sun z. J Chem Phys. 2015 Feb 28;142(8):084107. doi: 10.1063/1.4913196. J Chem Phys. 2015. PMID: 25725712

8

A reactant-coordinate-based wave packet method for full-dimensional state-to-state quantum dynamics of tetra-atomic reactions: Application to both the abstraction and exchange channels in the H + H2O reaction.

Zhao B, Sun Z, Guo H. Zhao B, et al. Among authors: sun z. J Chem Phys. 2016 Feb 14;144(6):064104. doi: 10.1063/1.4941671. J Chem Phys. 2016. PMID: 26874479

9

Time-dependent wavepacket investigation of state-to-state reactive scattering of Cl with para-H(2) including the open-shell character of the Cl atom.

Sun Z, Zhang DH, Alexander MH. Sun Z, et al. J Chem Phys. 2010 Jan 21;132(3):034308. doi: 10.1063/1.3290946. J Chem Phys. 2010. PMID: 20095740

10

An accurate potential energy surface for the F + H2 → HF + H reaction by the coupled-cluster method.

Chen J, Sun Z, Zhang DH. Chen J, et al. Among authors: sun z. J Chem Phys. 2015 Jan 14;142(2):024303. doi: 10.1063/1.4904546. J Chem Phys. 2015. PMID: 25591349

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