DFT study of the oxidation reaction of various primary alcohols in presence of 4-BenzoyloxyTEMPO+ cation and NaCO3- anion

2015-10-06T05:36:57Z (GMT) by Antoine Buchard
<p>Article title:</p> <p>Polymer of Intrinsic Microporosity Host-Guest Substrate Selectivity in Heterogeneous 4-Benzoyloxy-TEMPO Catalysed Alcohol Oxidations</p> <p>DOI: 10.1007/s12678-015-0284-8</p> <p>Journal: Electrocatalysis</p> <p>Authors:</p> <p>Sunyhik D. Ahn, Adam Kolodziej, Richard Malpass-Evans, Mariolino Carta, Neil B. McKeown, Stephen D. Bull, Antoine Buchard, and Frank Marken*</p> <p>DFT study:</p> <p>- The DFT optimised geometries and computed free enthalpies of various primary alcohols and aldehydes was used to calculate the thermodynamics of the oxidation reaction of various primary alcohols in presence of 4-BenzoyloxyTEMPO+ cation and NaCO3- anion.</p> <p>- The key hydride transfer step was also calculated and is reported for each alcohol studied.</p> <p> </p> <p>Protocol: rB3LYP/6-311+G(d,p)/cpcm=water/T=298.15K</p> <p> </p> <p>Content:</p> <p>- Gaussian09 rev A.02 output files</p> <p>- pdf file containing computational details and tables summarising the thermodynamics and computed activation barriers of the reaction studied.</p>