Unexpectedly large (OClO)-Cl-37/(OClO)-Cl-35 intensity ratios of the fluorescence from the low-energy vibrational levels of OClO ((A)over-tilde(2)A(2))

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dc.contributor.authorLim, GIko
dc.contributor.authorLim, SMko
dc.contributor.authorKim, Sangkyuko
dc.contributor.authorChoi, YSko
dc.date.accessioned2009-12-08T01:21:58Z-
dc.date.available2009-12-08T01:21:58Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1999-07-
dc.identifier.citationJOURNAL OF CHEMICAL PHYSICS, v.111, no.2, pp.456 - 459-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10203/14348-
dc.description.abstractThe fluorescence intensity ratios of (OClO)-Cl-37/(OClO)-Cl-35 excited to the (A) over tilde (2)A(2) state have been found to be much larger than that expected from the Cl-37/Cl-35 natural abundance ratio for several low-energy vibrational levels. For instance, the (OClO)-Cl-37/(OClO)-Cl-35 ratios are 1.67 and >10 for the (0,0,0) and (1,1,0) bands, respectively, which are 5 and 30 times larger than those expected from the natural abundance ratio. These unusual isotope effects are observed in a narrow energy region within similar to 1000 cm(-1) above the electronic origin. It is likely that the isotopomer-selective, near-resonant spin-orbit coupling of the low-energy vibrational levels of the (2)A(2) state with those of the (2)A(1) state, which provides a decay channel for the (2)A(2) state via spin-orbit coupling, is responsible for the unusual isotope effect. (C) 1999 American Institute of Physics. [S0021-9606(99)02126-1].-
dc.description.sponsorshipKorean Science and Engineering Foundation Inha University Research Funden
dc.languageEnglish-
dc.language.isoen_USen
dc.publisherAMER INST PHYSICS-
dc.subjectCHLORINE DIOXIDE-
dc.subjectPHOTODISSOCIATION DYNAMICS-
dc.subjectSTATE-
dc.subjectOCIO-
dc.subjectCLO2-
dc.subjectSPECTROSCOPY-
dc.subjectTRANSITION-
dc.subjectNM-
dc.titleUnexpectedly large (OClO)-Cl-37/(OClO)-Cl-35 intensity ratios of the fluorescence from the low-energy vibrational levels of OClO ((A)over-tilde(2)A(2))-
dc.typeArticle-
dc.identifier.wosid000081067300004-
dc.identifier.scopusid2-s2.0-0000254004-
dc.type.rimsART-
dc.citation.volume111-
dc.citation.issue2-
dc.citation.beginningpage456-
dc.citation.endingpage459-
dc.citation.publicationnameJOURNAL OF CHEMICAL PHYSICS-
dc.identifier.doi10.1063/1.479325-
dc.embargo.liftdate9999-12-31-
dc.embargo.terms9999-12-31-
dc.contributor.localauthorKim, Sangkyu-
dc.contributor.nonIdAuthorLim, GI-
dc.contributor.nonIdAuthorLim, SM-
dc.contributor.nonIdAuthorChoi, YS-
dc.type.journalArticleArticle-
dc.subject.keywordPlusCHLORINE DIOXIDE-
dc.subject.keywordPlusPHOTODISSOCIATION DYNAMICS-
dc.subject.keywordPlusSTATE-
dc.subject.keywordPlusOCIO-
dc.subject.keywordPlusCLO2-
dc.subject.keywordPlusSPECTROSCOPY-
dc.subject.keywordPlusTRANSITION-
dc.subject.keywordPlusNM-
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