Theoretical Study of Mechanisms, Thermodynamics, and Kinetics of the Decomposition of Gas-Phase α-HMX (Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine)-Reference-Cited by-同舟云学术

Theoretical Study of Mechanisms, Thermodynamics, and Kinetics of the Decomposition of Gas-Phase α-HMX (Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine)

Published:2003-04-01 Issue:16 Volume:107 Page:2981-2989
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zhang Shaowen¹,Nguyen Hung N.¹,Truong Thanh N.¹

Affiliation:

1. Henry Eyring Center for Theoretical Chemistry, Department of Chemistry, University of Utah, 315 S 1400 E, Room 2020, Salt Lake City, Utah 84112

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp030032j

Reference37 articles.

1. Development of gas-phase reaction mechanisms for nitramine combustion

2. The Mechanism for Unimolecular Decomposition of RDX (1,3,5-Trinitro-1,3,5-triazine), an ab Initio Study

3. Ab Initio Density Functional Computations of Conformations and Bond Dissociation Energies for Hexahydro-1,3,5-trinitro-1,3,5-triazine

4. High-Level ab Initio and Density Functional Theory Evaluation of Combustion Reaction Energetics: NO2 and HONO Elimination from Dimethylnitramine

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