Infrared spectra and electronic structural changes of DNTF under high pressure: experimental and theoretical studies-Reference-Cited by-同舟云学术

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Infrared spectra and electronic structural changes of DNTF under high pressure: experimental and theoretical studies

Published:2024 Issue:12 Volume:26 Page:9517-9523
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Nan Hai¹²^ORCID,Su Haipeng¹,Chen Chunyan¹,Bu Yufan¹,Niu Guotao¹,Sun Peipei¹,Shen Fei¹,Wang Xuanjun²

Affiliation:

1. Xi’an Modern Chemical Research Institute, Xi’an 710065, China

2. High-Tech Institute of Xi’an, Xi’an 710025, China

Abstract

The experimental infrared spectra of DNTF below 800 cm−1 are mainly contributed by mixing of the bending, torsion and out-of plane vibration of furoxan rings and furazan rings.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP04429G

Reference32 articles.

1. A review of advanced high performance, insensitive and thermally stable energetic materials emerging for military and space applications

2. High-pressure studies of pharmaceutical compounds and energetic materials

3. Advances in science and technology of modern energetic materials: An overview

4. Pressure-Induced Conformer Modifications and Electronic Structural Changes in 1,3,5-Triamino-2,4,6-trinitrobenzene (TATB) up to 20 GPa

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