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Royal Society of Chemistry, Journal of Materials Chemistry A: materials for energy and sustainability, 22(3), p. 12044-12050

DOI: 10.1039/c5ta02486b

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Reaction mechanism from quantum molecular dynamics for the initial thermal decomposition of 2,4,6-triamino-1,3,5-triazine-1,3,5-trioxide (MTO) and 2,4,6-trinitro-1,3,5-triazine-1,3,5-trioxide (MTO3N), promising green energetic materials

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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