Please use this identifier to cite or link to this item: http://cmuir.cmu.ac.th/jspui/handle/6653943832/54284
Title: Stepwise double excited-state proton transfer is not possible in 7-azaindole dimer
Authors: Rachel Crespo-Otero
Nawee Kungwan
Mario Barbatti
Keywords: Chemistry
Issue Date: 6-Jul-2015
Abstract: © The Royal Society of Chemistry 2015. The nature of the excited-state double proton transfer in 7-azaindole (7AI) dimer - whether it is stepwise or concerted - has been under a fierce debate for two decades. Based on high-level computational simulations of static and dynamic properties, we show that much of the earlier discussions was induced by inappropriate theoretical modelling, which led to biased conclusions towards one or other mechanism. A proper topographical description of the excited-state potential energy surface of 7AI dimer in the gas phase clearly reveals that the stepwise mechanism is not accessible due to kinetic and thermodynamic reasons. Single proton transfer can occur, but when it does, an energy barrier blocks the transfer of the second proton and the dimer relaxes through internal conversion. Double proton transfer takes place exclusively by an asynchronous concerted mechanism. This case-study illustrates how computational simulations may lead to unphysical interpretation of experimental results.
URI: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84941702199&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/54284
ISSN: 20416539
20416520
Appears in Collections:CMUL: Journal Articles

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