Molecular reaction and solvation visualized by time-resolved X-ray solution scattering: Structure, dynamics, and their solvent dependence
DC Field | Value | Language |
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dc.contributor.author | Kyung Hwan Kim | - |
dc.contributor.author | Jeongho Kim | - |
dc.contributor.author | Jae Hyuk Lee | - |
dc.contributor.author | Hyot Cherl Ihee | - |
dc.date.available | 2016-01-07T09:16:31Z | - |
dc.date.created | 2015-10-13 | - |
dc.date.issued | 2014-01 | - |
dc.identifier.issn | 2329-7778 | - |
dc.identifier.uri | https://pr.ibs.re.kr/handle/8788114/2188 | - |
dc.description.abstract | Time-resolved X-ray solution scattering is sensitive to global molecular structure and can track the dynamics of chemical reactions. In this article, we review our recent studies on triiodide ion (I3 –) and molecular iodine (I2) in solution. For I3 –, we elucidated the excitation wavelength-dependent photochemistry and the solvent-dependent ground-state structure. For I2, by combining time-slicing scheme and deconvolution data analysis, we mapped out the progression of geminate recombination and the associated structural change in the solvent cage. With the aid of X-ray free electron lasers, even clearer observation of ultrafast chemical events will be made possible in the near future. (C) 2014 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution 3.0 Unported License. Published by the American Crystallographic Association, Inc. | - |
dc.language | 영어 | - |
dc.publisher | AMER INST PHYSICS | - |
dc.title | Molecular reaction and solvation visualized by time-resolved X-ray solution scattering: Structure, dynamics, and their solvent dependence | - |
dc.type | Article | - |
dc.type.rims | ART | - |
dc.identifier.wosid | 000354987500002 | - |
dc.identifier.scopusid | 2-s2.0-84911998297 | - |
dc.identifier.rimsid | 21358 | ko |
dc.date.tcdate | 2018-10-01 | - |
dc.contributor.affiliatedAuthor | Kyung Hwan Kim | - |
dc.contributor.affiliatedAuthor | Hyot Cherl Ihee | - |
dc.identifier.doi | 10.1063/1.4865234 | - |
dc.identifier.bibliographicCitation | STRUCTURAL DYNAMICS, v.1, no.1, pp.011301 | - |
dc.relation.isPartOf | STRUCTURAL DYNAMICS | - |
dc.citation.title | STRUCTURAL DYNAMICS | - |
dc.citation.volume | 1 | - |
dc.citation.number | 1 | - |
dc.citation.startPage | 011301 | - |
dc.date.scptcdate | 2018-10-01 | - |
dc.description.wostc | 11 | - |
dc.description.scptc | 14 | - |
dc.description.journalClass | 1 | - |
dc.description.journalClass | 1 | - |
dc.description.isOpenAccess | N | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Physics, Atomic, Molecular & Chemical | - |
dc.subject.keywordPlus | 2-DIMENSIONAL ELECTRONIC SPECTROSCOPY | - |
dc.subject.keywordPlus | CHEMICAL-EXCHANGE SPECTROSCOPY | - |
dc.subject.keywordPlus | FEMTOSECOND-STIMULATED RAMAN | - |
dc.subject.keywordPlus | GEMINATE RECOMBINATION | - |
dc.subject.keywordPlus | TRIIODIDE ION | - |
dc.subject.keywordPlus | INFRARED-SPECTROSCOPY | - |
dc.subject.keywordPlus | SYMMETRY-BREAKING | - |
dc.subject.keywordPlus | REACTION PATHWAYS | - |
dc.subject.keywordPlus | AQUEOUS-SOLUTION | - |
dc.subject.keywordPlus | ULTRAFAST PHOTODISSOCIATION | - |