DAE32A8D-512F-4CBE-93CE-3ED9266A3B69ICC: A Combined Computational and Spectroscopic Study of Structure and Charge Transfer Dynamics of Ionic Liquids in Heterogeneous EnvironmentsResearch GrantEP/K00090X/1798CB33D-C79E-4578-83F2-72606407192CEPSRCINCOME_ACTUAL2888361D42DB9A-9B56-469E-8B75-DFB494FB1C54Molecular Interactions of a Cu-Based Metal-Organic Framework with a Confined Imidazolium-Based Ionic Liquid: A Combined Density Functional Theory and Experimental Vibrational Spectroscopy StudyThe Journal of Physical Chemistry Ccb72217482f201f172ef8fc7b2b44eddDhumal N2016-01-01http://dx.doi.org/10.1021/acs.jpcc.5b10123http://dx.doi.org/10.1021/acs.jpcc.5b101236Journal Article/Review56cc53c6ae55f8.50207243