Literature DB >> 21838230

Azole-based energetic salts.

Haixiang Gao1, Jean'ne M Shreeve.   

Abstract

Entities:  

Year:  2011        PMID: 21838230     DOI: 10.1021/cr200039c

Source DB:  PubMed          Journal:  Chem Rev        ISSN: 0009-2665            Impact factor:   60.622


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  44 in total

1.  Energetic salts from nitroformate ion.

Authors:  Pandurang M Jadhav; S Radhakrishnan; Vikas D Ghule; Raj K Pandey
Journal:  J Mol Model       Date:  2015-05-03       Impact factor: 1.810

2.  Assessment of density prediction methods based on molecular surface electrostatic potential.

Authors:  Ayushi Nirwan; Alka Devi; Vikas D Ghule
Journal:  J Mol Model       Date:  2018-06-19       Impact factor: 1.810

3.  Theoretical study of the thermodynamic and burning properties of oxygen-rich hydrazine derivatives--green and powerful oxidants for energetic materials.

Authors:  Peng Cheng Wang; Zhou Shuo Zhu; Jian Xu; Xue Jin Zhao; Ming Lu
Journal:  J Mol Model       Date:  2013-03-12       Impact factor: 1.810

4.  Molecular design and screening of energetic nitramine derivatives.

Authors:  Alka Devi; Sonal Deswal; Srinivas Dharavath; Vikas D Ghule
Journal:  J Mol Model       Date:  2015-10-30       Impact factor: 1.810

5.  Computational screening of oxetane monomers for novel hydroxy terminated polyethers.

Authors:  Radhakrishnan Sarangapani; Vikas D Ghule; Arun K Sikder
Journal:  J Mol Model       Date:  2014-05-27       Impact factor: 1.810

6.  Computational study of the structure and properties of bicyclo[3.1.1]heptane derivatives for new high-energy density compounds with low impact sensitivity.

Authors:  Mingran Du
Journal:  J Mol Model       Date:  2017-12-18       Impact factor: 1.810

7.  Theoretical design of novel energetic salts derived from bicyclo-HMX.

Authors:  Cong Zhang; Feng-Qi Zhao; Si-Yu Xu; Xue-Hai Ju
Journal:  J Mol Model       Date:  2018-10-02       Impact factor: 1.810

8.  Computational insight into polynitromethyl- and polydifluoroaminomethyl-substituted energetic derivatives of 2,3-dihydro pyrazino [2,3-e] [1, 2, 3, 4] tetrazine.

Authors:  Raza Ullah Khan; Weihua Zhu
Journal:  J Mol Model       Date:  2020-03-16       Impact factor: 1.810

9.  Theoretical study on the tautomerization of 1,5-diaminotetrazole (DAT).

Authors:  Piao He; Jian-Guo Zhang; Li-Na Feng; Kun Wang; Tong-Lai Zhang; Shao-Wen Zhang
Journal:  J Mol Model       Date:  2014-09-21       Impact factor: 1.810

10.  A dynamic and electrostatic potential prediction of the prototropic tautomerism between imidazole 3-oxide and 1-hydroxyimidazole in external electric field.

Authors:  Yong Wang; Fu-de Ren; Duan-Lin Cao
Journal:  J Mol Model       Date:  2019-10-28       Impact factor: 1.810

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