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JP002173G
JP002173G
http://dx.doi.org/10.1021/JP002173G
Ab Initio Calculations of Reactive Pathways for α-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (α-HMX)
P356
Q56770728-A9C27B6E-1F31-4A12-B958-2FB58AA95475
P356
JP002173G
http://dx.doi.org/10.1021/JP002173G