Abstract
A novel extension of the Bond Energy–Bond Order method is reported, which allows the calculation of rate parameters for reactions involving the bimolecular transfer of halogen atoms. The agreement of the results with existing experimental data for reactions involving two carbon-centred radicals is discussed and the applicability of the results to organic reaction mechanisms is pointed out.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Journal of the Chemical Society B: Physical Organic
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.