Theoretical Investigation on Structures, Densities, Detonation Properties, and the Pyrolysis Mechanism of the Derivatives of HNS-Reference-Cited by-同舟云学术

Theoretical Investigation on Structures, Densities, Detonation Properties, and the Pyrolysis Mechanism of the Derivatives of HNS

Published:2009-01-27 Issue:7 Volume:113 Page:1318-1326
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gui-xiang Wang¹,Chun-hong Shi¹,Xue-dong Gong¹,He-ming Xiao¹

Affiliation:

1. Computation Institute for Molecules and Materials, Department of Chemistry, Nanjing University of Science and Technology, Nanjing 210094, China, and Shaanxi Applied Physics and Chemistry Research Institute, Xi’an 710061, China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp804950z

Reference49 articles.

1. Reactions of α-Substituted Polynitrotoluenes. I. Synthesis of 2,2',4,4',6,6'-Hexanitrostilbene

2. Reactions of α-Substituted Polynitrotoluenes. II. The Generation and Reactions of 2,4,6-Trinitrobenzyl Anion

3. Deuterium isotope effects on the rates of thermal decomposition of 2,2',4,4',6,6'-hexanitrostilbene in the condensed phase

4. A study on the thermal decomposition behaviors of PETN, RDX, HNS and HMX

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