Abstract
Methylene diacetate, paraldehyde, and their homologues decompose in the gaseous state by a unimolecular mechanism at temperatures low enough to ensure the absence of free radical complications. The effect of molecular structure on the activation energies, frequency factors, etc., of these and other decompositions is discussed.
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.
