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Dynamics of the F-2+CH3SCH3 reaction: A molecule-molecule reaction without entrance barrier

dc.citation.epageen_US
dc.citation.issue10en_US
dc.citation.volume127en_US
dc.citation.woscount8
dc.contributor.authorLu, Yu-Juen_US
dc.contributor.authorLee, Lanceen_US
dc.contributor.authorPan, Jun-Weien_US
dc.contributor.authorWitek, Henryk A.en_US
dc.contributor.authorLin, Jim J.en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.date.accessioned2014-12-08T15:13:21Z
dc.date.available2014-12-08T15:13:21Z
dc.date.issued2007-09-14en_US
dc.description.abstractThe F-2+CH3SCH3 reaction was studied with crossed molecular beam techniques and high level ab initio calculations. Significant reactivity was observed even at low collision energies, consistent with the negligible barrier height obtained from the ab initio calculations. All experimental findings are consistent with a weakly bound reaction intermediate of F-F-S(CH3)(2) structure, which possesses a special type of three-center four-electron bonding. Analogous intermediates can also explain the reactions of F-2 with CH3SH and CH3SSCH3.en_US
dc.identifier.doi10.1063/1.2780145en_US
dc.identifier.issn0021-9606en_US
dc.identifier.journalJOURNAL OF CHEMICAL PHYSICSen_US
dc.identifier.urihttp://dx.doi.org/10.1063/1.2780145en_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/10330
dc.identifier.wosnumberWOS:000249474400001
dc.language.isoen_USen_US
dc.titleDynamics of the F-2+CH3SCH3 reaction: A molecule-molecule reaction without entrance barrieren_US
dc.typeArticleen_US

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