Early thermal decay of energetic hydrogen- and nitro-free furoxan compounds: the case of DNTF and BTF-Reference-Cited by-同舟云学术

Early thermal decay of energetic hydrogen- and nitro-free furoxan compounds: the case of DNTF and BTF

Published:2022 Issue:3 Volume:24 Page:1520-1531
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhu Shuangfei¹,Yang Wei²,Gan Qiang¹^ORCID,Cheng Nianshou¹,Feng Changgen¹^ORCID

Affiliation:

1. State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, Beijing 100081, China

2. School of Materials Science & Engineering, Beijing Institute of Technology, Beijing 100081, China

Abstract

The initial reaction and product distribution of DNTF and BTF were investigated through the DFTB method to explore the thermal decomposition mechanism of oxadiazole compounds.

Funder

State Key Laboratory of Explosion Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP02881B

Reference62 articles.

1. Explosive properties of furoxanes

2. Energetic alliance of tetrazole-1-oxides and 1,2,5-oxadiazoles

3. 3,4-Bis(3-tetrazolylfuroxan-4-yl)furoxan: A Linear C–C Bonded Pentaheterocyclic Energetic Material with High Heat of Formation and Superior Performance

4. Finding furoxan rings

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