Factors Affecting the Relative and Absolute Rates of β-Scission of Alkoxythiocarbonyl Radicals and Alkoxycarbonyl Radicals
| dc.contributor.author | Coote, Michelle | |
| dc.contributor.author | Easton, Christopher | |
| dc.contributor.author | Zard, Samir | |
| dc.date.accessioned | 2015-12-13T23:02:30Z | |
| dc.date.issued | 2006 | |
| dc.date.updated | 2015-12-12T07:47:38Z | |
| dc.description.abstract | High-level ab initio calculations demonstrate that alkoxythiocarbonyl radicals (ROC.=S) undergo β-scission significantly faster than alkoxycarbonyl radicals (ROC.=O) despite having similar exothermicities. The relatively low reactivity of the ROC.=O radi | |
| dc.identifier.issn | 0022-3263 | |
| dc.identifier.uri | http://hdl.handle.net/1885/84917 | |
| dc.publisher | American Chemical Society | |
| dc.source | Journal of Organic Chemistry | |
| dc.subject | Keywords: Electrons; Reaction kinetics; Stabilization; Alkoxythiocarbonyl radicals; Alkyl radicals; Electron-accepting groups; Exothermicities; Organic compounds; alkyl group; carbonyl derivative; cyanide; radical; thiocarbonyl derivative; unclassified drug; ab ini | |
| dc.title | Factors Affecting the Relative and Absolute Rates of β-Scission of Alkoxythiocarbonyl Radicals and Alkoxycarbonyl Radicals | |
| dc.type | Journal article | |
| local.bibliographicCitation.issue | 13 | |
| local.bibliographicCitation.lastpage | 4999 | |
| local.bibliographicCitation.startpage | 4996 | |
| local.contributor.affiliation | Coote, Michelle, College of Physical and Mathematical Sciences, ANU | |
| local.contributor.affiliation | Easton, Christopher, College of Physical and Mathematical Sciences, ANU | |
| local.contributor.affiliation | Zard, Samir, Ecole Polytechnique | |
| local.contributor.authoruid | Coote, Michelle, u4031074 | |
| local.contributor.authoruid | Easton, Christopher, u9500570 | |
| local.description.embargo | 2037-12-31 | |
| local.description.notes | Imported from ARIES | |
| local.description.refereed | Yes | |
| local.identifier.absfor | 030505 - Physical Organic Chemistry | |
| local.identifier.absfor | 030799 - Theoretical and Computational Chemistry not elsewhere classified | |
| local.identifier.ariespublication | MigratedxPub13140 | |
| local.identifier.citationvolume | 71 | |
| local.identifier.doi | 10.1021/jo0607313 | |
| local.identifier.scopusID | 2-s2.0-33745438018 | |
| local.type.status | Published Version |
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