Literature DB >> 15372562

Polyazido high-nitrogen compounds: hydrazo- and azo-1,3,5-triazine.

My-Hang V Huynh1, Michael A Hiskey, Ernest L Hartline, Dennis P Montoya, Richard Gilardi.   

Abstract

Entities:  

Year:  2004        PMID： 15372562     DOI： 10.1002/anie.200460366

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN： 1433-7851            Impact factor:   15.336


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  31 in total

1.  Theoretical study on novel nitrogen-rich energetic compounds of bis(amino)-azobis(azoles) with tetrazene unit.

Authors:  Zhi-Min Li; Dan-Dan Zeng; Jian-Guo Zhang; Xiao-Qing Niu; Tian-Tian Man; Shao-Wen Zhang; Tong-Lai Zhang
Journal:  J Mol Model       Date:  2012-06-02       Impact factor: 1.810

2.  Design and selection of nitrogen-rich bridged di-1,3,5-triazine derivatives with high energy and reduced sensitivity.

Authors:  Yong Pan; Weihua Zhu; Heming Xiao
Journal:  J Mol Model       Date:  2012-01-03       Impact factor: 1.810

3.  Theoretical studies of -NH₂ and -NO₂ substituted dipyridines.

Authors:  Hui Liu; Fang Wang; Gui-Xiang Wang; Xue-Dong Gong
Journal:  J Mol Model       Date:  2012-05-31       Impact factor: 1.810

4.  Impact sensitivity and the maximum heat of detonation.

Authors:  Peter Politzer; Jane S Murray
Journal:  J Mol Model       Date:  2015-09-17       Impact factor: 1.810

5.  Theoretical studies on nitrogen rich energetic azoles.

Authors:  Vikas Dasharath Ghule; Radhakrishnan Sarangapani; Pandurang M Jadhav; Surya P Tewari
Journal:  J Mol Model       Date:  2010-09-25       Impact factor: 1.810

6.  Stability of carbon-nitrogen cages in fourfold symmetry.

Authors:  Douglas L Strout
Journal:  J Phys Chem A       Date:  2006-03-23       Impact factor: 2.781

7.  Computational investigations into the substituent effects of -N₃, -NF₂, -NO₂, and -NH₂ on the structure, sensitivity and detonation properties of N, N'-azobis(1,2,4-triazole).

Authors:  Junqing Yang; Hua Yan; Guixiang Wang; Xueli Zhang; Tianyi Wang; Xuedong Gong
Journal:  J Mol Model       Date:  2014-03-22       Impact factor: 1.810

8.  QSPR modeling of detonation parameters and sensitivity of some energetic materials: DFT vs. PM3 calculations.

Authors:  Jianying Zhang; Gangling Chen; Xuedong Gong
Journal:  J Mol Model       Date:  2017-05-22       Impact factor: 1.810

9.  Isomer stability of N6C6H6 cages.

Authors:  Douglas L Strout
Journal:  J Phys Chem A       Date:  2006-06-08       Impact factor: 2.781

10.  Theoretical study for high-energy-density compounds derived from cyclophosphazene. IV. DFT studies on 1,1-diamino-3,3,5,5,7,7-hexaazidocyclotetraphosphazene and its isomers.

Authors:  Jianguo Zhang; Huihui Zheng; Tonglai Zhang; Man Wu
Journal:  Int J Mol Sci       Date:  2009-08-06       Impact factor: 5.923
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