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Molecular Interactions of a Cu-Based Metal-Organic Framework with a Confined Imidazolium-Based Ionic Liquid : A Combined Density Functional Theory and Experimental Vibrational Spectroscopy Study

dc.contributor.authorDhumal, Nilesh R.
dc.contributor.authorSingh, Manish P.
dc.contributor.authorAnderson, James A.
dc.contributor.authorKiefer, Johannes
dc.contributor.authorKim, Hyung J.
dc.date.accessioned2016-03-29T13:00:03Z
dc.date.available2016-03-29T13:00:03Z
dc.date.issued2016-02-18
dc.identifier64550092
dc.identifier42689937-dbaf-43c7-a635-71c3c209474a
dc.identifier84958984332
dc.identifier.citationDhumal , N R , Singh , M P , Anderson , J A , Kiefer , J & Kim , H J 2016 , ' Molecular Interactions of a Cu-Based Metal-Organic Framework with a Confined Imidazolium-Based Ionic Liquid : A Combined Density Functional Theory and Experimental Vibrational Spectroscopy Study ' , The Journal of Physical Chemistry C , vol. 120 , no. 6 , pp. 3295-3304 . https://doi.org/10.1021/acs.jpcc.5b10123en
dc.identifier.issn1932-7447
dc.identifier.urihttp://hdl.handle.net/2164/5777
dc.descriptionThis work was supported in part by NSF Grant CHE-1223988 and by EPSRC Grant EP/K00090X/1.en
dc.format.extent10
dc.format.extent4062373
dc.language.isoeng
dc.relation.ispartofThe Journal of Physical Chemistry Cen
dc.subjectQD Chemistryen
dc.subjectTA Engineering (General). Civil engineering (General)en
dc.subjectPhysical and Theoretical Chemistryen
dc.subjectElectronic, Optical and Magnetic Materialsen
dc.subjectSurfaces, Coatings and Filmsen
dc.subjectGeneral Energyen
dc.subjectEngineering and Physical Sciences Research Council (EPSRC)en
dc.subjectEP/K00090X/1en
dc.subject.lccQDen
dc.subject.lccTAen
dc.titleMolecular Interactions of a Cu-Based Metal-Organic Framework with a Confined Imidazolium-Based Ionic Liquid : A Combined Density Functional Theory and Experimental Vibrational Spectroscopy Studyen
dc.typeJournal articleen
dc.contributor.institutionUniversity of Aberdeen.Engineeringen
dc.contributor.institutionUniversity of Aberdeen.Centre for Energy Transitionen
dc.description.statusPeer revieweden
dc.identifier.doi10.1021/acs.jpcc.5b10123
dc.identifier.urlhttp://www.scopus.com/inward/record.url?scp=84958984332&partnerID=8YFLogxKen


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