Abstract
The effect of chemical structure on the thermal stability of multifunctional gem-trinitro compounds is studied. The characteristic temperatures and activation parameters of the thermal decomposition are determined. Depending on the structure of the compounds, the decomposition rate changes by more than two orders of magnitude, which is due not only to the effect of substituents but also to the different mechanisms of the rate-determining stage of the process.
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
