Reactive molecular dynamics simulation of the...

Reactive molecular dynamics simulation of the high-temperature pyrolysis of 2,2′,2′′,4,4′,4′′,6,6′,6′′-nonanitro-1,1′:3′,1′′-terphenyl (NONA)

Song, Liang, Zhao, Feng-Qi, Xu, Si-Yu, Ju, Xue-Hai
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Volume:
10
Year:
2020
Journal:
RSC Advances
DOI:
10.1039/c9ra10261b
File:
PDF, 2.70 MB
2020
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