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HARVARD Citation
Xiong, S. et al. (2016). Molecular dynamics simulations on dihydroxylammonium 5, 5′-bistetrazole-1, 1′-diolate/hexanitrohexaazaisowurtzitane cocrystal. RSC advances. 6 (5), pp. 4221-4226. [Online].
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Xiong, S. et al. (2016). Molecular dynamics simulations on dihydroxylammonium 5, 5′-bistetrazole-1, 1′-diolate/hexanitrohexaazaisowurtzitane cocrystal. RSC advances. 6 (5), pp. 4221-4226. [Online].