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dc.contributor.author김성진*
dc.contributor.author김영미*
dc.contributor.author윤주영*
dc.date.accessioned2016-08-28T10:08:31Z-
dc.date.available2016-08-28T10:08:31Z-
dc.date.issued2013*
dc.identifier.issn2041-6520*
dc.identifier.otherOAK-9814*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/223482-
dc.description.abstractIn this study, a novel fluorescent cyclic benzobisimidazolium derivative was designed and prepared for the selective recognition of HSO4 -. Pre-organization, neutral C-H hydrogen bonds and charge interactions play key roles in recognizing HSO4 - in aqueous solution. Spectroscopic studies, including UV-vis and fluorescence, showed that this cyclic receptor exhibited high selectivity in response to HSO4 -. X-Ray crystal data, NMR data and theoretical calculations are presented to explain its unique binding mode. This journal is © The Royal Society of Chemistry 2013.*
dc.languageEnglish*
dc.titleCyclic benzobisimidazolium derivative for the selective fluorescent recognition of HSO4 -via a combination of C-H hydrogen bonds and charge interactions*
dc.typeArticle*
dc.relation.issue4*
dc.relation.volume4*
dc.relation.indexSCI*
dc.relation.indexSCIE*
dc.relation.indexSCOPUS*
dc.relation.startpage1765*
dc.relation.lastpage1771*
dc.relation.journaltitleChemical Science*
dc.identifier.doi10.1039/c3sc22201b*
dc.identifier.wosidWOS:000315597900046*
dc.identifier.scopusid2-s2.0-84874616991*
dc.author.googleSong N.R.*
dc.author.googleMoon J.H.*
dc.author.googleChoi J.*
dc.author.googleJun E.J.*
dc.author.googleKim Y.*
dc.author.googleKim S.-J.*
dc.author.googleLee J.Y.*
dc.author.googleYoon J.*
dc.contributor.scopusid김성진(56812714700)*
dc.contributor.scopusid김영미(57207443602)*
dc.contributor.scopusid윤주영(7403587371)*
dc.date.modifydate20240301081003*


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