Structurally uneasy but kinetically stable nitrogens in 1,3‐disubstituted cyclotetrazenes: Viable high‐energy‐density materials-Reference-Cited by-同舟云学术

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Structurally uneasy but kinetically stable nitrogens in 1,3‐disubstituted cyclotetrazenes: Viable high‐energy‐density materials

Published:2019-05-21 Issue:18 Volume:119 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Xin Jing‐fan¹²,Bo Xiao‐xu¹,Ding Yi‐hong¹^ORCID

Affiliation:

1. Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical ChemistryJilin University Changchun China

2. Inner Mongolia Key Laboratory of Photoelectric Functional Materials, College of Chemistry and Chemical EngineeringChifeng University Chifeng China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.25976

Reference75 articles.

1. Accelerating the discovery of insensitive high-energy-density materials by a materials genome approach

2. Hydrogen Peroxide Solvates of 2,4,6,8,10,12-Hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane

3. Stabilization of the Pentazolate Anion in a Zeolitic Architecture with Na20 N60 and Na24 N60 Nanocages

4. Stabilizing benzene-like planar N6rings to form a single atomic honeycomb BeN3sheet with high carrier mobility

5. Exploration for the stabilities of CHN 7 and CN 7 − : A theoretical study on the formation and dissociation mechanisms

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2. Density Functional Theory Study of the High‐Pressure Characterization of Nitrogen‐Rich Energetic Materials: Bis‐Triaminoguanidinium Azotetrazolate (TAGzT);physica status solidi (b);2021-09-14

3. Machine Learning Enabled Quickly Predicting of Detonation Properties of N‐Containing Molecules for Discovering New Energetic Materials;Advanced Theory and Simulations;2021-04-19

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