Literature DB >> 25213112

Quantum chemical studies on three novel 1,2,4-triazole N-oxides as potential insensitive high explosives.

Qiong Wu1, Weihua Zhu, Heming Xiao.   

Abstract

Three novel explosives were designed by introducing N-oxides into 1,2,4-triazole: 1-amino-3,5-dinitro-1,2,4-triazole-2 N-oxide (ADT2NO), 1-amino-2,5-dinitro-1,2,4-triazole-3 N-oxide (ADT3NO), and 1-amino-3,5-dinitro-1,2,4-triazole-4 N-oxide (ADT4NO). Their detonation performance and sensitivity were estimated by using density functional theory and compared with some famous explosives like 1,3,5,7-tetranitro-1,3,5,7-tetrazocane (HMX) and 1-methyl-2,4,6-trinitrobenzene (TNT). All three designed molecules are more powerful than HMX and less sensitive than TNT, indicating that ADT2NO, ADT3NO, and ADT4NO have high detonation performance as HMX and low sensitivity as TNT, making them being very valuable and may be considered as the potential candidates of insensitive high explosives. Properly introducing N-oxides into the energetic triazole derivatives can generate some superior energetic compounds with both high explosive performance and reduced sensitivity.

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Year:  2014        PMID: 25213112     DOI: 10.1007/s00894-014-2441-z

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  15 in total

1.  Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies.

Authors:  Felipe A Bulat; Alejandro Toro-Labbé; Tore Brinck; Jane S Murray; Peter Politzer
Journal:  J Mol Model       Date:  2010-04-02       Impact factor: 1.810

2.  Energetic mono-, di-, and trisubstituted nitroiminotetrazoles.

Authors:  Young-Hyuk Joo; Jean'ne M Shreeve
Journal:  Angew Chem Int Ed Engl       Date:  2009       Impact factor: 15.336

3.  A possible crystal volume factor in the impact sensitivities of some energetic compounds.

Authors:  Miroslav Pospísil; Pavel Vávra; Monica C Concha; Jane S Murray; Peter Politzer
Journal:  J Mol Model       Date:  2009-09-26       Impact factor: 1.810

4.  Sensitivity and the available free space per molecule in the unit cell.

Authors:  Miroslav Pospíšil; Pavel Vávra; Monica C Concha; Jane S Murray; Peter Politzer
Journal:  J Mol Model       Date:  2011-01-13       Impact factor: 1.810

5.  Impact sensitivity and crystal lattice compressibility/free space.

Authors:  Peter Politzer; Jane S Murray
Journal:  J Mol Model       Date:  2014-04-23       Impact factor: 1.810

6.  Trinitromethyl-substituted 5-nitro- or 3-azo-1,2,4-triazoles: synthesis, characterization, and energetic properties.

Authors:  Venugopal Thottempudi; Haixiang Gao; Jean'ne M Shreeve
Journal:  J Am Chem Soc       Date:  2011-03-30       Impact factor: 15.419

7.  Detonation properties of 1,1-diamino-2,2-dinitroethene (DADNE).

Authors:  Waldemar A Trzciński; Stanisław Cudziło; Zbigniew Chyłek; Leszek Szymańczyk
Journal:  J Hazard Mater       Date:  2008-01-17       Impact factor: 10.588

8.  A DFT theoretical study of heats of formation and detonation properties of nitrogen-rich explosives.

Authors:  Mounir Jaidann; Sandra Roy; Hakima Abou-Rachid; Louis-Simon Lussier
Journal:  J Hazard Mater       Date:  2009-11-10       Impact factor: 10.588

9.  Molecular design of 1,2,4,5-tetrazine-based high-energy density materials.

Authors:  Tao Wei; Weihua Zhu; Xiaowen Zhang; Yu-Fang Li; Heming Xiao
Journal:  J Phys Chem A       Date:  2009-08-20       Impact factor: 2.781

10.  A click chemistry approach to tetrazoles by Huisgen 1,3-dipolar cycloaddition: synthesis of 5-sulfonyl tetrazoles from azides and sulfonyl cyanides.

Authors:  Zachary P Demko; K Barry Sharpless
Journal:  Angew Chem Int Ed Engl       Date:  2002-06-17       Impact factor: 15.336

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  4 in total

1.  Theoretical study of the heats of formation, detonation properties, and bond dissociation energies of substituted bis-1,2,4-triazole compounds.

Authors:  Fang Bao; Gongzheng Zhang; Shaohua Jin; Yuping Zhang; Qinghai Shu; Lijie Li
Journal:  J Mol Model       Date:  2018-03-06       Impact factor: 1.810

2.  Theoretical studies on a new furazan compound bis[4-nitramino-furazanyl-3-azoxy]azofurazan (ADNAAF).

Authors:  Chunmei Zheng; Yuting Chu; Liwen Xu; Fengyun Wang; Wu Lei; Mingzhu Xia; Xuedong Gong
Journal:  J Mol Model       Date:  2016-05-14       Impact factor: 1.810

3.  Computational investigation of the properties of double furazan-based and furoxan-based energetic materials.

Authors:  Mingzhu Xia; Yuting Chu; Tianyi Wang; Wu Lei; Fengyun Wang
Journal:  J Mol Model       Date:  2016-10-20       Impact factor: 1.810

4.  A computational study of ANTA and NTO derivatives.

Authors:  John F Moxnes; Øyvind Frøyland; Tallak Risdal
Journal:  J Mol Model       Date:  2017-07-25       Impact factor: 1.810

  4 in total

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