Abstract

2,6-Diamino-3,5-dinitropyrazine-1-oxide (LLM-105) was first synthesized about 20 years ago and is regarded as a representative of the new generation of low-sensitivity energetic materials (EMs). Nevertheless, its thermal decay detail still remains lacking; in particular, the atomistic details of the decomposition of its condensed phase are absent. Thus, this work presents a quantum chemistry based study to reveal the details. Four pathways are found to initiate the primary molecular fission, including the intramolecular H transfer from a NH2 group to its neighboring acyl O atom, the NO2 partition, the acyl O partition, and the O partition from a NO2 group. The dominance of these pathways is strongly temperature-dependent, i.e., the intramolecular H transfer and the NO2 partition govern the initial steps at relatively low and high temperatures, respectively, and both the O partitions each occur once only at high temperature. Furthermore, we find that the intramolecular H transfer takes place always with a ...

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.