Theoretical Study on Energetic Derivatives Based on 3,7‐Bis(Alkenyl)‐2,4,6,8‐Tetraazabicyclo[3.3.0]Octane-Reference-Cited by-同舟云学术

Theoretical Study on Energetic Derivatives Based on 3,7‐Bis(Alkenyl)‐2,4,6,8‐Tetraazabicyclo[3.3.0]Octane

Published:2019-09-02 Issue:33 Volume:4 Page:9666-9672
ISSN:2365-6549
Container-title:ChemistrySelect
language:en
Short-container-title:ChemistrySelect

Author:

Xiao Menghui¹,Jin Xinghui¹^ORCID,Zhou Jianhua¹,Zhou Guowei¹,Hu Bingcheng²

Affiliation:

1. Key Laboratory of Fine Chemicals in Universities of ShandongSchool of Chemistry and Pharmaceutical EngineeringQilu University of Technology (Shandong Academy of Sciences) Ji'nan 250353 China

2. School of Chemical EngineeringNanjing University of Science and Technology Nanjing 210094 China

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/slct.201902428

Reference32 articles.

1. Amination of energetic anions: high-performing energetic materials

2. Molecule design and properties of bridged 2,2-bi(1,3,4-oxadiazole) energetic derivatives

3. Synthesis and Properties of Energetic Materials Based on 1,3-Diazocyclopentane

4. Computational design of tetrazolone-based high-energy density energetic materials: Property prediction and decomposition mechanism

5. DFT Studies on a High Energy Density Cage Compound 4-Trinitroethyl-2,6,8,10,12-pentanitrohezaazaisowurtzitane

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