Ab initio computer simulations of a shocked cluster of nitromethane molecules provide a glimpse of the evolution of the molecular and electronic structure of an explosive undergoing detonation.
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References
de Carli, P. S. & Jamieson, J. C. Science 133, 1821–1822 (1961).
Reed, E. J., Manaa, M. R., Fried, L. E., Glasesemann, K. R. & Joannopoulos, J. D. Nature Phys. 4, 72–76 (2008).
Engelke, R. et al. J. Phys. Chem. A 110, 7744–7748 (2006).
Reed, E. J. et al. Phys. Rev. Lett. 90, 235503 (2003).
Gilman, J. J. Science 274, 65 (1996).
Mott, N. F. Proc. R. Soc. London A382, 1 (1982).
Gilev, S. D. & Trubachev, A. M. Tech. Phys. 46, 1185–1189 (2001).
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Seifert, G. The physics of explosive chemistry. Nature Phys 4, 12–13 (2008). https://doi.org/10.1038/nphys824
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DOI: https://doi.org/10.1038/nphys824
