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

Dhumal, Nilesh R.Singh, Manish P.Anderson, James A.Kiefer, JohannesKim, Hyung J.2016-03-292016-03-292016-02-18Dhumal, 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.5b101231932-7447http://hdl.handle.net/2164/5777This work was supported in part by NSF Grant CHE-1223988 and by EPSRC Grant EP/K00090X/1.104062373engQD ChemistryTA Engineering (General). Civil engineering (General)Physical and Theoretical ChemistryElectronic, Optical and Magnetic MaterialsSurfaces, Coatings and FilmsGeneral EnergyEngineering and Physical Sciences Research Council (EPSRC)EP/K00090X/1QDTAMolecular Interactions of a Cu-Based Metal-Organic Framework with a Confined Imidazolium-Based Ionic Liquid : A Combined Density Functional Theory and Experimental Vibrational Spectroscopy StudyJournal article10.1021/acs.jpcc.5b10123http://www.scopus.com/inward/record.url?scp=84958984332&partnerID=8YFLogxK1206