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The catalysis of the enolization of the prototype aldehyde radical cation in the gas phase using methanol or acetaldehyde as the catalyst was studied theoretically. For the computations the CBS-Q model was used, in combination with RHF/DZP optimized geometries. Various reaction path models were tested, including the proton-transport catalysis (PTC) model, the Spectator model and the Quid pro Quo (QpQ)...
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