Literature DB >> 9982530

Ab initio investigation of the structure and electronic properties of the energetic solids TATB and RDX.

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Abstract

Entities:  

Year:  1996        PMID： 9982530     DOI： 10.1103/physrevb.53.9733

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN： 0163-1829


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  3 in total

1.  Effects of different dopant elements on structures, electronic properties, and sensitivity characteristics of nitromethane.

Authors:  Mi Zhong; Han Qin; Qi-Jun Liu; Cheng-Lu Jiang; Feng Zhao; Hai-Lin Shang; Fu-Sheng Liu; Bin Tang
Journal:  J Mol Model       Date:  2018-09-25       Impact factor: 1.810

2.  Computational design and structure-property relationship studies on heptazines.

Authors:  Vikas D Ghule; Radhakrishnan Sarangapani; Pandurang M Jadhav; Raj Kishore Pandey
Journal:  J Mol Model       Date:  2011-02-12       Impact factor: 1.810

Review 3.  Molecular Theory of Detonation Initiation: Insight from First Principles Modeling of the Decomposition Mechanisms of Organic Nitro Energetic Materials.

Authors:  Roman V Tsyshevsky; Onise Sharia; Maija M Kuklja
Journal:  Molecules       Date:  2016-02-19       Impact factor: 4.411
  3 in total

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