Molecular design of N–NO2substituted cycloalkanes derivatives Cm(N–NO2)mfor energetic materials with high detonation performance and low impact sensitivity-Reference-Cited by-同舟云学术

Molecular design of N–NO2substituted cycloalkanes derivatives Cm(N–NO2)mfor energetic materials with high detonation performance and low impact sensitivity

Published:2015 Issue:48 Volume:5 Page:38048-38055
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Guo Yan-Yan¹²³⁴⁵,Chi Wei-Jie¹²³⁴⁵,Li Ze-Sheng¹²³⁴⁵,Li Quan-Song¹²³⁴⁵

Affiliation:

1. Beijing Key Laboratory of Photoelectronic/Electrophotonic Conversion Materials

2. Key Laboratory of Cluster Science of Ministry of Education

3. Beijing Key Laboratory for Chemical Power Source and Green Catalysis

4. School of Chemistry

5. Beijing Institute of Technology

Abstract

Cycloalkane derivatives C_m(N–NO₂)_mexhibit notable detonation properties and remarkable stability for potential energetic materials.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA04509F

Reference81 articles.

1. Bis[3-(5-nitroimino-1,2,4-triazolate)]-Based Energetic Salts: Synthesis and Promising Properties of a New Family of High-Density Insensitive Materials

2. Trinitromethyl-Substituted 5-Nitro- or 3-Azo-1,2,4-triazoles: Synthesis, Characterization, and Energetic Properties

3. Structure and properties of 1-amino-2-nitroguanidinium nitrate

4. A review of energetic materials synthesis

5. Metal-Organic Frameworks as High Explosives: A New Concept for Energetic Materials

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