CHINESE JOURNAL OF ENERGETIC MATERIALS
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Prediction of the Electrostatic Sensitivity of Nitro Compounds with Electrotopological State Indices
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Institute of Safety Engineering, Nanjing University of Technology,Institute of Safety Engineering, Nanjing University of Technology,Institute of Safety Engineering, Nanjing University of Technology,Institute of Safety Engineering, Nanjing University of Technology

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    Abstract:

    The relationship between the electrostatic sensitivity and the molecular structure for 16 kinds of nitramine compounds and 34 kinds of nitro aromatic compounds were established based on the theory of the electrotopological state (E-state). Quantitative structure-property relationship(QSPR) model by Multiple linear regression method were established. The correlation coefficient and standard deviation of the nitramine compounds were 0.782 and 0.217, respectively, and those of the nitro aromatic compounds were 0.717 and 0.195. Analysis of the model show that there is a better correlation between the electrotopological state indices for atom type and the electrostatic sensitivity of the nitro class energetic materials, and it can be used to predict the electrostatic sensitivity of nitro compounds effectively. The electrical condition of atoms affects the electrostatic sensitivity importantly.

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周璐璐,蒋军成,潘勇,等.电性拓扑状态指数预测硝基类含能材料静电感度[J].含能材料,2011,19(6):616-620.
ZHOU Lu-lu, JIANG Jun-cheng, PAN Yong, et al. Prediction of the Electrostatic Sensitivity of Nitro Compounds with Electrotopological State Indices[J]. Chinese Journal of Energetic Materials,2011,19(6):616-620.

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History
  • Received:November 09,2010
  • Revised:May 18,2011
  • Adopted:January 19,2011
  • Online: February 22,2012
  • Published: