Theoretical prediction of condensed phase heat of formation of nitramines, nitrate esters, nitroaliphatics and related energetic compounds.

Abstract

An empirical approach is presented for calculation heats of formation of nitramines, nitrate esters, nitroaliphatics and related energetic compounds which contain at least one of the functional groups including N-NO(2), C-ONO(2) or nonaromatic C-NO(2). This approach is based on elemental composition and various structural and functional group parameters of… (More)

Topics

Cite this paper

@article{Keshavarz2006TheoreticalPO, title={Theoretical prediction of condensed phase heat of formation of nitramines, nitrate esters, nitroaliphatics and related energetic compounds.}, author={Mohammad Hossein Keshavarz}, journal={Journal of hazardous materials}, year={2006}, volume={136 2}, pages={145-50} }