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Cited 91 time in webofscience Cited 95 time in scopus
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dc.contributor.authorKim, CH-
dc.contributor.authorJoo, T-
dc.date.accessioned2015-06-25T02:55:34Z-
dc.date.available2015-06-25T02:55:34Z-
dc.date.created2010-01-05-
dc.date.issued2009-11-
dc.identifier.issn1463-9076-
dc.identifier.other2015-OAK-0000019603en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/11891-
dc.description.abstractAn ultra-fast chemical reaction can act as an impulsive excitation of the vibrations. Excited state intramolecular proton transfer in 10-hydroxybenzo[h]quinoline proceeds in 13 fs. As a result, product vibrational modes with their periods longer than (13 x 2) fs are coherently excited in the product potential surface, which can be observed most unambiguously by the oscillations in the time-resolved fluorescence signal of the product keto isomer.-
dc.description.statementofresponsibilityopenen_US
dc.languageEnglish-
dc.publisherROYAL SOC CHEMISTRY-
dc.relation.isPartOfPHYSICAL CHEMISTRY CHEMICAL PHYSICS-
dc.rightsBY_NC_NDen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/2.0/kren_US
dc.titleCoherent excited state intramolecular proton transfer probed by time-resolved fluorescence-
dc.typeArticle-
dc.contributor.college화학과en_US
dc.identifier.doi10.1039/B915768A-
dc.author.googleKim, CHen_US
dc.author.googleJoo, Ten_US
dc.relation.volume11en_US
dc.relation.issue44en_US
dc.relation.startpage10266en_US
dc.relation.lastpage10269en_US
dc.contributor.id10092693en_US
dc.relation.journalPHYSICAL CHEMISTRY CHEMICAL PHYSICSen_US
dc.relation.indexSCI급, SCOPUS 등재논문en_US
dc.relation.sciSCIen_US
dc.collections.nameJournal Papersen_US
dc.type.rimsART-
dc.identifier.bibliographicCitationPHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.11, no.44, pp.10266 - 10269-
dc.identifier.wosid000271476400002-
dc.date.tcdate2019-01-01-
dc.citation.endPage10269-
dc.citation.number44-
dc.citation.startPage10266-
dc.citation.titlePHYSICAL CHEMISTRY CHEMICAL PHYSICS-
dc.citation.volume11-
dc.contributor.affiliatedAuthorJoo, T-
dc.identifier.scopusid2-s2.0-70449503214-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc56-
dc.description.scptc57*
dc.date.scptcdate2018-10-274*
dc.type.docTypeArticle-
dc.subject.keywordPlusTRANSFER-REACTION DYNAMICS-
dc.subject.keywordPlusSPECTROSCOPY-
dc.subject.keywordPlus2-(2&apos-
dc.subject.keywordPlus-HYDROXYPHENYL)BENZOTHIAZOLE-
dc.subject.keywordPlusLUMINESCENCE-
dc.subject.keywordPlusRELAXATION-
dc.subject.keywordPlusMOLECULES-
dc.subject.keywordPlusMECHANISM-
dc.subject.keywordPlusMOTION-
dc.subject.keywordPlusESIPT-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-

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주태하JOO, TAIHA
Dept of Chemistry
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