Abstract
Experimental data concerning the temperature dependence of the rate constants and the deuterium kinetic isotope effects on the photochemical hydrogen-abstraction reaction of aromatic ketones and quinones show that nuclear tunnelling is not important in the primary process, which is best described as a thermally activated reaction of the electronically excited molecule. The kinetics of the primary photochemical process are controlled by the activation barrier, which is made up of at least three contributions related to the bond strength of the hydrogen atom donor, to the bond strength of the excited carbonyl molecule and to an electrostatic interaction of the partners.
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, Faraday Transactions 2
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.