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Real-Time Probing of Ion Pairing Dynamics with 2DIR Spectroscopy

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dc.contributor.authorPark, Kwang-Hee-
dc.contributor.authorChoi, Seung Ryul-
dc.contributor.authorChoi, Jun-Ho-
dc.contributor.authorPark, Sungnam-
dc.contributor.authorCho, Minhaeng-
dc.date.accessioned2021-09-07T22:13:26Z-
dc.date.available2021-09-07T22:13:26Z-
dc.date.created2021-06-14-
dc.date.issued2010-12-03-
dc.identifier.issn1439-4235-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/115129-
dc.description.abstractChemical exchange two-dimensional infrared (2DIR) spectroscopy is applied to investigate ion pairing dynamics occurring on picosecond timescales. SeCN- ion is used as a vibrational probe. The SeCN- ion dissolved in N,N-dimethyl formamide (DMF) has a sufficiently long vibrational lifetime and can form a contact ion pair with Li+ ion in DMF. The CN stretch frequency of the contact ion pair is significantly blue-shifted from that of free SeCN- so the free SeCN- ion can be spectrally distinct from the contact ion pair in DMF. Therefore, we were able to directly monitor the ion pairing dynamics of Li+ and SeCN- in real time by using ultrafast 2DIR spectroscopy. As a result, we have determined the dissociation time constant of the LiSeCN contact ion pair to be 420 +/- 40 ps.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherWILEY-V C H VERLAG GMBH-
dc.subjectHYDROGEN-BOND DYNAMICS-
dc.subjectINFRARED-SPECTROSCOPY-
dc.subjectULTRAFAST DYNAMICS-
dc.subject2D-IR SPECTROSCOPY-
dc.subjectN-METHYLACETAMIDE-
dc.subjectAQUEOUS-SOLUTIONS-
dc.subjectIR SPECTROSCOPY-
dc.subjectWATER-
dc.subjectPROTEINS-
dc.subjectEXCHANGE-
dc.titleReal-Time Probing of Ion Pairing Dynamics with 2DIR Spectroscopy-
dc.typeArticle-
dc.contributor.affiliatedAuthorChoi, Jun-Ho-
dc.contributor.affiliatedAuthorPark, Sungnam-
dc.contributor.affiliatedAuthorCho, Minhaeng-
dc.identifier.doi10.1002/cphc.201000595-
dc.identifier.scopusid2-s2.0-78649679768-
dc.identifier.wosid000285256900012-
dc.identifier.bibliographicCitationCHEMPHYSCHEM, v.11, no.17, pp.3632 - 3637-
dc.relation.isPartOfCHEMPHYSCHEM-
dc.citation.titleCHEMPHYSCHEM-
dc.citation.volume11-
dc.citation.number17-
dc.citation.startPage3632-
dc.citation.endPage3637-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.subject.keywordPlusHYDROGEN-BOND DYNAMICS-
dc.subject.keywordPlusINFRARED-SPECTROSCOPY-
dc.subject.keywordPlusULTRAFAST DYNAMICS-
dc.subject.keywordPlus2D-IR SPECTROSCOPY-
dc.subject.keywordPlusN-METHYLACETAMIDE-
dc.subject.keywordPlusAQUEOUS-SOLUTIONS-
dc.subject.keywordPlusIR SPECTROSCOPY-
dc.subject.keywordPlusWATER-
dc.subject.keywordPlusPROTEINS-
dc.subject.keywordPlusEXCHANGE-
dc.subject.keywordAuthorchemical exchange-
dc.subject.keywordAuthorion pairing dynamics-
dc.subject.keywordAuthorion pairs-
dc.subject.keywordAuthorir spectroscopy-
dc.subject.keywordAuthorvibrational probe-
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