Cite
HARVARD Citation
Liu, N. et al. (2016). Crystal morphology of 3, 4-bis(3-nitrofurazan-4-yl)furoxan (DNTF) in a solvent system: molecular dynamics simulation and sensitivity study. CrystEngComm. 18 (16), pp. 2843-2851. [Online].
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Liu, N. et al. (2016). Crystal morphology of 3, 4-bis(3-nitrofurazan-4-yl)furoxan (DNTF) in a solvent system: molecular dynamics simulation and sensitivity study. CrystEngComm. 18 (16), pp. 2843-2851. [Online].