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dc.contributor.authorShunichi Fukuzumi*
dc.date.accessioned2020-12-07T16:30:08Z-
dc.date.available2020-12-07T16:30:08Z-
dc.date.issued2020*
dc.identifier.issn1359-7345*
dc.identifier.otherOAK-28133*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/255637-
dc.description.abstractA large kinetic isotope effect (KIE,kH/kD) of 12.8 was observed for the hydrogen-transfer reaction from ascorbic acid to 2-phenyl-4,4,5,5-tetramethylimidazoline-1-oxyl 3-oxide (PTIO˙) in a phosphate buffer solution (0.05 M, pH/pD 7.0) at 298 K. The isotopic difference in the activation energies (6.8 kJ mol−1) determined from the temperature dependence of the KIE suggests that quantum mechanical tunneling may partly play a role in the reaction, although the isotopic ratio of the Arrhenius prefactor (AH/AD= 0.86) is within the semiclassical limits. © The Royal Society of Chemistry 2020.*
dc.languageEnglish*
dc.publisherRoyal Society of Chemistry*
dc.titleA large kinetic isotope effect in the reaction of ascorbic acid with 2-phenyl-4,4,5,5-tetramethylimidazoline-1-oxyl 3-oxide (PTIO˙) in aqueous buffer solutions*
dc.typeArticle*
dc.relation.issue77*
dc.relation.volume56*
dc.relation.indexSCIE*
dc.relation.indexSCOPUS*
dc.relation.startpage11505*
dc.relation.lastpage11507*
dc.relation.journaltitleChemical Communications*
dc.identifier.doi10.1039/d0cc05214k*
dc.identifier.wosidWOS:000573314500030*
dc.identifier.scopusid2-s2.0-85092088701*
dc.author.googleNakanishi I.*
dc.author.googleShoji Y.*
dc.author.googleOhkubo K.*
dc.author.googleOzawa T.*
dc.author.googleMatsumoto K.-I.*
dc.author.googleFukuzumi S.*
dc.contributor.scopusidShunichi Fukuzumi(35430038100;58409757400)*
dc.date.modifydate20240401081001*
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자연과학대학 > 화학·나노과학전공 > Journal papers
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