Literature DB >> 11376881

Important aspects of behaviour of organic energetic compounds: a review.

A K Sikder1, G Maddala, J P Agrawal, H Singh.   

Abstract

The importance of a prediction tool increases with greater relevance for synthesis, performance and vulnerability predictions. Some important aspects of performance behaviour and their theoretical calculations, which are indispensable in recognising energetic molecules of interest, are described here. This review also discusses on factors influencing sensitivity and overall stabilities of organic energetic compounds especially on nitroaromatics and nitramines, and exceptions to this relationship suggest other factors playing roles in specific instances.

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Year:  2001        PMID: 11376881     DOI: 10.1016/s0304-3894(01)00178-9

Source DB:  PubMed          Journal:  J Hazard Mater        ISSN: 0304-3894            Impact factor:   10.588


  5 in total

1.  Theoretical studies on vibrational spectra, thermodynamic properties, detonation properties and pyrolysis mechanism for 1,2-bis(2,4,6-trinitrophenyl) hydrazine.

Authors:  Li Xiao-Hong; Zhang Rui-Zhou; Zhang Xian-Zhou
Journal:  J Mol Model       Date:  2011-11-30       Impact factor: 1.810

2.  Computational studies on the energetic properties of polynitroxanthines.

Authors:  Mei Li; Hang Xu; Fengmin Wu
Journal:  J Mol Model       Date:  2014-04-08       Impact factor: 1.810

3.  Design and theoretical study of 15 novel high energy density compounds.

Authors:  Wei-peng Lai; Peng Lian; Ying-zhe Liu; Tao Yu; Wei-liang Zhu; Zhong-xue Ge; Jian Lv
Journal:  J Mol Model       Date:  2014-10-19       Impact factor: 1.810

4.  Pb Single Atoms Enable Unprecedented Catalytic Behavior for the Combustion of Energetic Materials.

Authors:  Wengang Qu; Shiyao Niu; Da Sun; Hongxu Gao; Yishang Wu; Zhifeng Yuan; Xueli Chen; Ying Wang; Ting An; Gongming Wang; Fengqi Zhao
Journal:  Adv Sci (Weinh)       Date:  2021-01-04       Impact factor: 16.806

5.  Interaction Mechanisms of Insensitive Explosive FOX-7 and Graphene Oxides from Ab Initio Calculations.

Authors:  Yan Su; Yuanze Sun; Jijun Zhao
Journal:  Nanomaterials (Basel)       Date:  2019-09-09       Impact factor: 5.076

  5 in total

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