Theoretical prediction of the impact sensitivities of energetic C-nitro compounds

Author:

Chang Shuang-jun,Bai Hai-long,Ren Fu-de,Luo Xiang-cheng,Xu Jun-Jie

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Reference50 articles.

1. Li JS (2010) A multivariate relationship for the impact sensitivities of energetic N-nitrocompounds based on bond dissociation energy. J Hazard Mater 174(1–3):728–733

2. Cao X, Xiang B, Zhang CY (2012) Relationships between the molecular and crystal structure of explosives and their sensitivities. Chin J Energ Mater 20(05):643–649

3. Zhu ZF, Li CF, Wu K, Dong MS (2009) Study on comprehensive sensitivity evaluation method of propellants and explosives. Chin J Energ Mater 17(05):612–615

4. Dong XC, Chen MB, Chai GQ, Yuan SG, Zhen CZ (2000) Molecular design for high energy density materials. J Comput App Chem 17(2):187

5. Li JS (2010) A quantitative relationship for the shock sensitivities of energetic compounds based on X-NO2 (X=C, N, O) bond dissociation energy. J Hazard Mater 180(1–3):768–772

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