Literature DB >> 10934363

3,3'-Azobis(6-amino-1,2,4,5-tetrazine): A Novel High-Nitrogen Energetic Material This work was supported at Los Alamos by the joint program of the Department of Defense and the Department of Energy for the preparation and characterization of new energetic materials, and at the Naval Research Laboratory by the Office of Naval Research, Mechanics Division.

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Year:  2000        PMID: 10934363     DOI: 10.1002/(sici)1521-3773(20000515)39:10<1791::aid-anie1791>3.0.co;2-9

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


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  27 in total

1.  Molecular design of aminopolynitroazole-based high-energy materials.

Authors:  Vikas D Ghule; Dharavath Srinivas; Radhakrishnan Sarangapani; Pandurang M Jadhav; Surya P Tewari
Journal:  J Mol Model       Date:  2011-12-09       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.  Density functional theory calculations on the thermodynamic properties of polynitrosoprismanes.

Authors:  Weijie Chi; Guangdong Sun; Tao Liu; Butong Li; Haishun Wu
Journal:  J Mol Model       Date:  2012-05-30       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.  Divergent Synthesis of Monosubstituted and Unsymmetrical 3,6-Disubstituted Tetrazines from Carboxylic Ester Precursors.

Authors:  Yixin Xie; Yinzhi Fang; Zhen Huang; Amanda M Tallon; Christopher W Am Ende; Joseph M Fox
Journal:  Angew Chem Int Ed Engl       Date:  2020-08-07       Impact factor: 15.336

6.  Characterization of nitrogen-bridged 1,2,4,5-tetrazine-, furazan-, and 1H-tetrazole-based polyheterocyclic compounds: heats of formation, thermal stability, and detonation properties.

Authors:  Tao Wei; Jianzhang Wu; Weihua Zhu; Chenchen Zhang; Heming Xiao
Journal:  J Mol Model       Date:  2012-01-27       Impact factor: 1.810

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.  Dinitroamino benzene derivatives: a class new potential high energy density compounds.

Authors:  Qiang Cao
Journal:  J Mol Model       Date:  2013-01-29       Impact factor: 1.810

10.  Density functional calculations for a high energy density compound of formula C6H 6-n (NO 2) n.

Authors:  Wei-Jie Chi; Lu-Lin Li; Bu-Tong Li; Hai-Shun Wu
Journal:  J Mol Model       Date:  2012-03-01       Impact factor: 1.810

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