Computational Studies on the Crystal Structure, Thermodynamic Properties, Detonation Performance, and Pyrolysis Mechanism of 2,4,6,8-Tetranitro-1,3,5,7-tetraazacubane as a Novel High Energy Density Material-Reference-Cited by-同舟云学术

Computational Studies on the Crystal Structure, Thermodynamic Properties, Detonation Performance, and Pyrolysis Mechanism of 2,4,6,8-Tetranitro-1,3,5,7-tetraazacubane as a Novel High Energy Density Material

Published:2011-10-04 Issue:42 Volume:115 Page:11788-11795
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wang Fang¹,Du Hongchen¹,Zhang Jianying¹,Gong Xuedong¹

Affiliation:

1. Department of Chemistry, Nanjing University of Science and Technology, Nanjing 210094, People’s Republic of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp2049469

Reference73 articles.

1. Theoretical Studies on the Structures, Thermodynamic Properties, Detonation Properties, and Pyrolysis Mechanisms of Spiro Nitramines

2. Theoretical Studies on the Vibrational Spectra, Thermodynamic Properties, Detonation Properties, and Pyrolysis Mechanisms for Polynitroadamantanes

3. 4,10-Dinitro-2,6,8,12-tetraoxa-4,10-diazatetracyclo[5.5.0.05,903,11]dodecane

4. Synthesis of two new cage molecules containing trinitromethyl group

5. Syntheses of pentacyclo[5.4.0.02,6.03,10.05,9]undecane-4,8,11-trione, pentacyclo[6.3.0.02,6.03,10.05,9]undecane-4,7,11-trione (D3-trishomocubanetrione), and 4,4,7,7,11,11-hexanitropentacyclo[6.3.0.02,6.03,10.05,9]undecane (D3-hexanitrotrishomocubane)

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