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dc.contributor.authorTing, Wei-Lunen_US
dc.contributor.authorChang, Chun-Hungen_US
dc.contributor.authorLee, Yu-Fangen_US
dc.contributor.authorMatsui, Hiroyukien_US
dc.contributor.authorLee, Yuan-Pernen_US
dc.contributor.authorLin, Jim Jr-Minen_US
dc.date.accessioned2014-12-08T15:36:48Z-
dc.date.available2014-12-08T15:36:48Z-
dc.date.issued2014-09-14en_US
dc.identifier.issn0021-9606en_US
dc.identifier.urihttp://dx.doi.org/10.1063/1.4894405en_US
dc.identifier.urihttp://hdl.handle.net/11536/25178-
dc.description.abstractThe application of a new reaction scheme using CH2I + O-2 to generate the simplest Criegee intermediate, CH2OO, has stimulated lively research; the Criegee intermediates are extremely important in atmospheric chemistry. The detailed mechanism of CH2I + O-2 is hence important in understanding kinetics involving CH2OO. We employed ultraviolet absorption to probe simultaneously CH2I2, CH2OO, CH2I, and IO in the reaction system of CH2I + O-2 upon photolysis at 248 nm of a flowing mixture of CH2I2, O-2, and N-2 (or SF6) in the pressure range 7.6-779 Torr to investigate the reaction kinetics. With a detailed mechanism to model the observed temporal profiles of CH2I, CH2OO, and IO, we found that various channels of the reaction CH2I + O-2 and CH2OO + I play important roles; an additional decomposition channel of CH2I + O-2 to form products other than CH2OO or ICH2OO becomes important at pressure less than 60 Torr. The pressure dependence of the derived rate coefficients of various channels of reactions of CH2I + O-2 and CH2OO + I has been determined. We derived a rate coefficient also for the self-reaction of CH2OO as k = (8 +/- 4) x 10(-11) cm(3) molecule(-1) s(-1) at 295 K. The yield of CH2OO from CH2I + O-2 was found to have a pressure dependence on N-2 and O-2 smaller than in previous reports; for air under 1 atm, the yield of similar to 30% is about twice of previous estimates. (C) 2014 AIP Publishing LLC.en_US
dc.language.isoen_USen_US
dc.titleDetailed mechanism of the CH2I + O-2 reaction: Yield and self-reaction of the simplest Criegee intermediate CH2OOen_US
dc.typeArticleen_US
dc.identifier.doi10.1063/1.4894405en_US
dc.identifier.journalJOURNAL OF CHEMICAL PHYSICSen_US
dc.citation.volume141en_US
dc.citation.issue10en_US
dc.citation.epageen_US
dc.contributor.department交大名義發表zh_TW
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.departmentNational Chiao Tung Universityen_US
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.identifier.wosnumberWOS:000342209400025-
dc.citation.woscount5-
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