Phenyl radical + propene: a prototypical reaction surface for aromatic-catalyzed 1,2-hydrogen-migration and subsequent resonance-stabilized radical formation

The C[subscript 9]H[subscript 11] potential energy surface (PES) was experimentally and theoretically explored because it is a relatively simple, prototypical alkylaromatic radical system. Although the C[subscript 9]H[subscript 11] PES has already been extensively studied both experimentally (under...

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Bibliographic Details
Main Authors: Buras, Zachary, Chu, Te-Chun, Jamal, Adeel, Yee, Nathan Wa-Wai, Middaugh, Joshua Eugene, Green Jr, William H
Other Authors: Massachusetts Institute of Technology. Department of Chemical Engineering
Format: Article
Published: Royal Society of Chemistry (RSC) 2019
Online Access:http://hdl.handle.net/1721.1/120936
https://orcid.org/0000-0002-6797-8578
https://orcid.org/0000-0002-8475-7697
https://orcid.org/0000-0003-2108-3004
https://orcid.org/0000-0003-2603-9694