High pressure behavior of crystal [2,2′-bi(1,3,4-oxadiazole)]-5,5′-dinitramide: A DFT investigation-Reference-Cited by-同舟云学术

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High pressure behavior of crystal [2,2′-bi(1,3,4-oxadiazole)]-5,5′-dinitramide: A DFT investigation

Published:2019-07 Issue: Volume:90 Page:87-93
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Zhao Guozheng,Yang Dongfang,Liu Jinjian,Jia Jianfeng,Wu Haishun

Funder

Scientific and Technologial Innovation Programs of Higher Education Institutions in Shanxi

Graduate Innovation Project of Shanxi Normal University

Natural Science Foundation of Shanxi Normal University Modern College of Humanities and Sciences

Natural Science Foundation of Shanxi

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference46 articles.

1. A series of energetic metal pentazolate hydrates

2. In situ click chemistry generation of cyclooxygenase-2 inhibitors

3. Energetic–Energetic Cocrystals of Diacetone Diperoxide (DADP): Dramatic and Divergent Sensitivity Modifications via Cocrystallization

4. Synthesis and Investigation of Advanced Energetic Materials Based on Bispyrazolylmethanes

5. Preparation, characterization and thermal risk evaluation of dihydroxylammonium 5, 5′-bistetrazole-1, 1′-diolate based polymer bonded explosive

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1. Pressure-induced hydrogen bonds reconstruction of energetic material 3,6-dihydrazino-1,2,4,5-tetrazine: A DFT study;Chemical Physics Letters;2023-08

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