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On the Cl*(P-2(1/2)) reactivity and the effect of bend excitation in the Cl+CH4/CD4 reactions

dc.citation.epage7836en_US
dc.citation.issue39en_US
dc.citation.spage7832en_US
dc.citation.volume108en_US
dc.citation.woscount64
dc.contributor.authorZhou, JGen_US
dc.contributor.authorLin, JJen_US
dc.contributor.authorZhang, BLen_US
dc.contributor.authorLiu, KPen_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.date.accessioned2014-12-08T15:38:30Z
dc.date.available2014-12-08T15:38:30Z
dc.date.issued2004-09-30en_US
dc.description.abstractThe reaction of atomic chlorine with methane was studied in crossed-beam experiments at a collisional energy of E-c approximate to 4.7 kcal/mol. Using a time-sliced product imaging technique, several outstanding issues about this reaction were addressed in this work. It was found that the reactivity of the spin-orbit excited Cl*(P-2(1/2)) atom toward methane is negligibly small, in agreement with the assertion of recent studies. The excitation of methane bending/torsional modes exhibits only modest enhancement in reactivity, in contrast to the previous experiments. The product angular distributions are mainly backscattered for Cl + CD4, and sideways scattered for Cl + CH4. The shapes of the distributions from the ground state and the bend-excited methane are remarkably similar.en_US
dc.identifier.doi10.1021/jp040128ten_US
dc.identifier.issn1089-5639en_US
dc.identifier.journalJOURNAL OF PHYSICAL CHEMISTRY Aen_US
dc.identifier.urihttp://dx.doi.org/10.1021/jp040128ten_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/26364
dc.identifier.wosnumberWOS:000224071600010
dc.language.isoen_USen_US
dc.titleOn the Cl*(P-2(1/2)) reactivity and the effect of bend excitation in the Cl+CH4/CD4 reactionsen_US
dc.typeArticleen_US

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