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Cited 2 time in webofscience Cited 2 time in scopus
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dc.contributor.authorLee, Changmin-
dc.contributor.authorChung, Seyoung-
dc.contributor.authorSong, Hayoung-
dc.contributor.authorRhee, Young Min-
dc.contributor.authorLee, Eunsung-
dc.contributor.authorJoo, Taiha-
dc.date.accessioned2021-06-13T03:51:14Z-
dc.date.available2021-06-13T03:51:14Z-
dc.date.created2020-12-10-
dc.date.issued2021-03-
dc.identifier.issn2367-0932-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/106690-
dc.description.abstractQuinone cyanine 9 (QCy9) is one of the strongest photoacids known to date. The origin of "super"-photoacidity was investigated via time-resolved fluorescence (TF) with high time resolution to accurately resolve the ultrafast dynamics of the excited-state proton transfer (ESPT) to solvent. The ESPT of QCy9 in water is found to proceed fully by two ultrafast time constants of 40 fs (65 %) and 200 fs (35 %). More importantly, the initially created base form of QCy9 in the excited state undergoes a significant dynamic red shift of over 2700 cm(-1) by solvation. We suggest that the entirely ultrafast reaction rate and the massive solvation of the conjugate base could make QCy9 a particularly strong photoacid. Quantum chemical calculations show that structural diversity leads to the nonexponential behavior of the ESPT dynamics.-
dc.languageEnglish-
dc.publisherWILEY-V C H VERLAG GMBH-
dc.relation.isPartOfCHEMPHOTOCHEM-
dc.titleExcited State Proton Transfer of Quinone Cyanine 9: Implications on the Origin of Super-Photoacidity-
dc.typeArticle-
dc.identifier.doi10.1002/cptc.202000254-
dc.type.rimsART-
dc.identifier.bibliographicCitationCHEMPHOTOCHEM, v.5, no.3, pp.245 - 252-
dc.identifier.wosid000591382400001-
dc.citation.endPage252-
dc.citation.number3-
dc.citation.startPage245-
dc.citation.titleCHEMPHOTOCHEM-
dc.citation.volume5-
dc.contributor.affiliatedAuthorLee, Changmin-
dc.contributor.affiliatedAuthorChung, Seyoung-
dc.contributor.affiliatedAuthorSong, Hayoung-
dc.contributor.affiliatedAuthorLee, Eunsung-
dc.contributor.affiliatedAuthorJoo, Taiha-
dc.identifier.scopusid2-s2.0-85096725166-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.type.docTypeArticle-
dc.subject.keywordPlusCHARGE-TRANSFER DYNAMICS-
dc.subject.keywordPlusFREE-ENERGY RELATIONS-
dc.subject.keywordPlusSOLVATION DYNAMICS-
dc.subject.keywordPlusPOLAR ENVIRONMENT-
dc.subject.keywordPlusSOLVENT-
dc.subject.keywordPlusWATER-
dc.subject.keywordPlusACID-
dc.subject.keywordPlus4&apos-
dc.subject.keywordPlus-N,N-DIETHYLAMINO-3-HYDROXYFLAVONE-
dc.subject.keywordPlus1-NAPHTHOL-
dc.subject.keywordPlusDEPENDENCE-
dc.subject.keywordAuthorexcited states-
dc.subject.keywordAuthorproton transfer-
dc.subject.keywordAuthorphotoacidity-
dc.subject.keywordAuthortime-resolved spectroscopy-
dc.subject.keywordAuthorsolvation dynamics-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-

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Dept of Chemistry
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