Thermal decomposition mechanisms of the energetic benzotrifuroxan:1,3,3‐trinitroazetidine cocrystal using ab initio molecular dynamics simulations
2014 ◽
pp. 165-175
2020 ◽
Vol 67
(9)
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pp. 1571-1578
2012 ◽
Vol 134
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pp. 19011-19016
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2012 ◽
Vol 18
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pp. 5612-5619
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