Theoretical Study of Mechanism and Kinetics of the Reaction of NO2with s-Triazine-Reference-Cited by-同舟云学术

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Theoretical Study of Mechanism and Kinetics of the Reaction of NO2with s-Triazine

Published:2016-07-22 Issue:6 Volume:41 Page:987-993
ISSN:0721-3115
Container-title:Propellants, Explosives, Pyrotechnics
language:en
Short-container-title:Prop., Explos., Pyrotech.

Author:

Zhang Ji-Dong¹,Kang Li-Hua²,Cheng Xin-Lu³

Affiliation:

1. Key Laboratory of Ecophysics and Department of Physics, School of Science; Shihezi University; Shihezi 832000 P. R. China

2. College of Chemistry and Chemical Engineering; Shihezi University; Shihezi 832000 P. R. China

3. Institute of Atomic and Molecular Physics; Sichuan University; Chengdu 610065 P. R. China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Chemical Engineering,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/prep.201600017/fullpdf

Reference23 articles.

1. 2 Chem. Phys. Lett 2008 457

2. J. Phys. Chem. A 2000 104

3. 2 Combust. Flame 1999 117

4. Reduced Sensitivity RDX Obtained From Bachmann RDX

5. 3 J. Phys. Chem. A 2006 110

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