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Chloroform as a hydrogen atom donor in Barton reductive decarboxylation reactions

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dc.contributor.authorHo, Junming
dc.contributor.authorZheng, Jingjing
dc.contributor.authorMeana-Paneda, Ruben
dc.contributor.authorTruhlar, Donald G
dc.contributor.authorKo, Eun Jung
dc.contributor.authorSavage, G Paul
dc.contributor.authorWilliams, Craig
dc.contributor.authorCoote, Michelle
dc.contributor.authorTsanaktsidis, J
dc.date.accessioned2015-12-10T23:08:00Z
dc.date.issued2013
dc.date.updated2016-02-24T10:45:19Z
dc.description.abstractThe utility of chloroform as both a solvent and a hydrogen atom donor in Barton reductive decarboxylation of a range of carboxylic acids was recently demonstrated (Ko, E. J. et al. Org. Lett. 2011, 13, 1944). In the present work, a combination of electron
dc.identifier.issn0022-3263
dc.identifier.urihttp://hdl.handle.net/1885/63106
dc.publisherAmerican Chemical Society
dc.sourceJournal of Organic Chemistry
dc.subjectKeywords: Alkyl radicals; Decarboxylation reactions; Direct dynamics; Electronic structure calculations; Experimental studies; Hydrogen-atom transfer; Kinetic control; Quantum-mechanical tunneling; Carboxylation; Carboxylic acids; Chlorine compounds; Electronic str
dc.titleChloroform as a hydrogen atom donor in Barton reductive decarboxylation reactions
dc.typeJournal article
local.bibliographicCitation.issue13
local.bibliographicCitation.lastpage6687
local.bibliographicCitation.startpage6677
local.contributor.affiliationHo, Junming, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationZheng, Jingjing, University of Minnesota
local.contributor.affiliationMeana-Paneda, Ruben, University of Minnesota
local.contributor.affiliationTruhlar, Donald G, University of Minnesota
local.contributor.affiliationKo, Eun Jung, University of Queensland
local.contributor.affiliationSavage, G Paul, CSIRO Molecular and Health Technologies
local.contributor.affiliationWilliams, Craig, University of Queensland
local.contributor.affiliationCoote, Michelle, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationTsanaktsidis, J, CSIRO Molecular Science
local.contributor.authoruidHo, Junming, u4041618
local.contributor.authoruidCoote, Michelle, u4031074
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor030399 - Macromolecular and Materials Chemistry not elsewhere classified
local.identifier.absfor030799 - Theoretical and Computational Chemistry not elsewhere classified
local.identifier.absseo970103 - Expanding Knowledge in the Chemical Sciences
local.identifier.ariespublicationU4217927xPUB770
local.identifier.citationvolume78
local.identifier.doi10.1021/jo400927y
local.identifier.scopusID2-s2.0-84880024220
local.identifier.thomsonID000321605900030
local.type.statusPublished Version

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