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dc.contributor.authorSu, Yu-Teen_US
dc.contributor.authorHuang, Yu-Hsuanen_US
dc.contributor.authorWitek, Henryk A.en_US
dc.contributor.authorLee, Yuan-Pernen_US
dc.date.accessioned2014-12-08T15:30:15Z-
dc.date.available2014-12-08T15:30:15Z-
dc.date.issued2013-04-12en_US
dc.identifier.issn0036-8075en_US
dc.identifier.urihttp://dx.doi.org/10.1126/science.1234369en_US
dc.identifier.urihttp://hdl.handle.net/11536/21673-
dc.description.abstractThe Criegee intermediates are carbonyl oxides postulated to play key roles in the reactions of ozone with unsaturated hydrocarbons; these reactions constitute an important mechanism for the removal of unsaturated hydrocarbons and for the production of OH in the atmosphere. Here, we report the transient infrared (IR) absorption spectrum of the simplest Criegee intermediate CH2OO, produced from CH2I + O-2 in a flow reactor, using a step-scan Fourier-transform spectrometer. The five observed bands provide definitive identification of this intermediate. The observed vibrational frequencies are more consistent with a zwitterion rather than a diradical structure of CH2OO. The direct IR detection of CH2OO should prove useful for kinetic and mechanistic investigations of the Criegee mechanism.en_US
dc.language.isoen_USen_US
dc.titleInfrared Absorption Spectrum of the Simplest Criegee Intermediate CH2OOen_US
dc.typeArticleen_US
dc.identifier.doi10.1126/science.1234369en_US
dc.identifier.journalSCIENCEen_US
dc.citation.volume340en_US
dc.citation.issue6129en_US
dc.citation.spage174en_US
dc.citation.epage176en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.department應用化學系分子科學碩博班zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.identifier.wosnumberWOS:000317341400049-
dc.citation.woscount54-
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