A molecular dynamics study of 1,1-diamino-2,2-dinitroethylene (FOX-7) crystal using a symmetry adapted perturbation theory-based intermolecular force field

DeCarlos E. Taylor, Fazle Rob, Betsy M. Rice, Rafal Podeszwa, Krzysztof Szalewicz
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c1cp21342c

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http://dx.doi.org/10.1039/c1cp21342c

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