{"@context":{"@vocab":"https://cir.nii.ac.jp/schema/1.0/","rdfs":"http://www.w3.org/2000/01/rdf-schema#","dc":"http://purl.org/dc/elements/1.1/","dcterms":"http://purl.org/dc/terms/","foaf":"http://xmlns.com/foaf/0.1/","prism":"http://prismstandard.org/namespaces/basic/2.0/","cinii":"http://ci.nii.ac.jp/ns/1.0/","datacite":"https://schema.datacite.org/meta/kernel-4/","ndl":"http://ndl.go.jp/dcndl/terms/","jpcoar":"https://github.com/JPCOAR/schema/blob/master/2.0/"},"@id":"https://cir.nii.ac.jp/crid/1360004233132817536.json","@type":"Article","productIdentifier":[{"identifier":{"@type":"DOI","@value":"10.1021/acs.jpcb.5b10917"}},{"identifier":{"@type":"URI","@value":"https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.5b10917"}},{"identifier":{"@type":"PMID","@value":"26701146"}}],"resourceType":"学術雑誌論文(journal article)","dc:title":[{"@value":"Effects of Tetrafluoroborate and Bis(trifluoromethylsulfonyl)amide Anions on the Microscopic Structures of 1-Methyl-3-octylimidazolium-Based Ionic Liquids and Benzene Mixtures: A Multiple Approach by ATR-IR, NMR, and Femtosecond Raman-Induced Kerr Effect Spectroscopy"}],"description":[{"notation":[{"@value":"The microscopic aspects of the two series of mixtures of 1-methyl-3-octylimidazolium tetrafluoroborate ([MOIm][BF4])-benzene and 1-methyl-3-octylimidazolium bis(trifluoromethylsulfonyl)amide ([MOIm][NTf2])-benzene were investigated by several spectroscopic techniques such as attenuated total reflectance IR (ATR-IR), NMR, and fs-Raman-induced Kerr effect spectroscopy (fs-RIKES). All three different spectroscopic results indicate that the anions more strongly interact with the cations in the [MOIm][BF4]-benzene mixtures than in the [MOIm][NTf2]-benzene mixtures. This also explains the different miscibility features between the two mixture systems well. The xC6H6 dependences of the chemical shifts and the C-H out-of-plane bending mode of benzene are similar: the changes are large in the high benzene concentration (xC6H6∼ 0.6) compared to the low benzene concentration. In contrast, the linear xC6H6 dependences of the first moments of the low-frequency spectra less than 200 cm(-1) were observed in both the [MOIm][BF4]-benzene and [MOIm][NTf2]-benzene systems. The difference in the xC6H6 dependent features between the chemical shifts and intramolecular vibrational mode and the intermolecular/interionic vibrational bands might come from the different probing space scales. The traces of the parallel aromatic ring structure and the T-shape structure were found in the ATR-IR and NMR experiments, but fs-RIKES did not observe a clear trace of the local structure. This might imply that the interactions between the imidazolium and benzene rings are not strong enough to librate the imidazolium and benzene rings together. The bulk properties, such as miscibility, density, viscosity, and surface tension, of the two ionic liquid-benzene mixture series were also compared to the microscopic aspects."}]}],"creator":[{"@id":"https://cir.nii.ac.jp/crid/1420001326227038464","@type":"Researcher","personIdentifier":[{"@type":"KAKEN_RESEARCHERS","@value":"00292780"},{"@type":"NRID","@value":"1000000292780"},{"@type":"NRID","@value":"9000255702735"},{"@type":"NRID","@value":"9000010141334"},{"@type":"NRID","@value":"9000241857019"},{"@type":"NRID","@value":"9000018231946"},{"@type":"NRID","@value":"9000391396555"},{"@type":"NRID","@value":"9000016591346"},{"@type":"NRID","@value":"9000411022883"},{"@type":"RESEARCHMAP","@value":"https://researchmap.jp/read0076896"}],"foaf:name":[{"@value":"Hideaki Shirota"}],"jpcoar:affiliationName":[{"@value":"Department\rof Nanomaterial Science and Department of Chemistry, Chiba University, 1-33\rYayoi, Inage-ku, Chiba 263-8522, Japan"}]},{"@id":"https://cir.nii.ac.jp/crid/1030003658534764928","@type":"Researcher","personIdentifier":[{"@type":"NRID","@value":"9000391396556"}],"foaf:name":[{"@value":"Shohei Kakinuma"}],"jpcoar:affiliationName":[{"@value":"Department\rof Nanomaterial Science and Department of Chemistry, Chiba University, 1-33\rYayoi, Inage-ku, Chiba 263-8522, Japan"}]},{"@id":"https://cir.nii.ac.jp/crid/1380004233132817537","@type":"Researcher","foaf:name":[{"@value":"Yu Itoyama"}],"jpcoar:affiliationName":[{"@value":"Department\rof Chemistry and Applied Chemistry, Graduate School of Science and\rEngineering, Saga University, Honjo-machi, Saga 840-8502, Japan"}]},{"@id":"https://cir.nii.ac.jp/crid/1380004233132817665","@type":"Researcher","foaf:name":[{"@value":"Tatsuya Umecky"}],"jpcoar:affiliationName":[{"@value":"Department\rof Chemistry and Applied Chemistry, Graduate School of Science and\rEngineering, Saga University, Honjo-machi, Saga 840-8502, Japan"}]},{"@id":"https://cir.nii.ac.jp/crid/1420001326234738048","@type":"Researcher","personIdentifier":[{"@type":"KAKEN_RESEARCHERS","@value":"70291838"},{"@type":"NRID","@value":"1000070291838"},{"@type":"NRID","@value":"9000021860603"},{"@type":"NRID","@value":"9000256008857"},{"@type":"NRID","@value":"9000014158417"},{"@type":"NRID","@value":"9000016408847"},{"@type":"NRID","@value":"9000021454257"},{"@type":"NRID","@value":"9000021883400"},{"@type":"NRID","@value":"9000286621250"},{"@type":"NRID","@value":"9000256013997"},{"@type":"NRID","@value":"9000020536967"},{"@type":"NRID","@value":"9000391856568"},{"@type":"NRID","@value":"9000261652995"},{"@type":"NRID","@value":"9000257715043"},{"@type":"NRID","@value":"9000000305985"},{"@type":"NRID","@value":"9000000795807"},{"@type":"RESEARCHMAP","@value":"https://researchmap.jp/takamuku_1961"}],"foaf:name":[{"@value":"Toshiyuki Takamuku"}],"jpcoar:affiliationName":[{"@value":"Department\rof Chemistry and Applied Chemistry, Graduate School of Science and\rEngineering, Saga University, Honjo-machi, Saga 840-8502, Japan"}]}],"publication":{"publicationIdentifier":[{"@type":"PISSN","@value":"15206106"},{"@type":"EISSN","@value":"15205207"}],"prism:publicationName":[{"@value":"The Journal of Physical Chemistry B"}],"dc:publisher":[{"@value":"American Chemical Society (ACS)"}],"prism:publicationDate":"2016-01-13","prism:volume":"120","prism:number":"3","prism:startingPage":"513","prism:endingPage":"526"},"reviewed":"false","url":[{"@id":"https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.5b10917"}],"createdAt":"2015-12-23","modifiedAt":"2023-04-17","project":[{"@id":"https://cir.nii.ac.jp/crid/1040000781845066880","@type":"Project","projectIdentifier":[{"@type":"KAKEN","@value":"15K05377"},{"@type":"JGN","@value":"JP15K05377"},{"@type":"URI","@value":"https://kaken.nii.ac.jp/grant/KAKENHI-PROJECT-15K05377/"}],"notation":[{"@language":"ja","@value":"イオン液体の分子間振動におけるアノマリーの解明"},{"@language":"en","@value":"Understanding of the anomaly of intermolecular vibration in ionic liquids"}]},{"@id":"https://cir.nii.ac.jp/crid/1040000782298048128","@type":"Project","projectIdentifier":[{"@type":"KAKEN","@value":"26410018"},{"@type":"JGN","@value":"JP26410018"},{"@type":"URI","@value":"https://kaken.nii.ac.jp/grant/KAKENHI-PROJECT-26410018/"}],"notation":[{"@language":"ja","@value":"軟X線分光法によるイオン液体中における金属錯体の構造と電子状態"},{"@language":"en","@value":"Structure and Electronic State of Metal Complexes in Ionic Liquids Observed by Soft X-ray Spectroscopy"}]}],"relatedProduct":[{"@id":"https://cir.nii.ac.jp/crid/1360002216672382592","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Intermolecular/Interionic Vibrations of 1-Methyl-3-<i>n</i>-octylimidazolium Tetrafluoroborate Ionic Liquid and H<sub>2</sub>O Mixtures"}]},{"@id":"https://cir.nii.ac.jp/crid/1360002216875573248","@type":"Article","resourceType":"学術雑誌論文(journal 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