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 (2016)
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.5b10123
Publication URI: http://dx.doi.org/10.1021/acs.jpcc.5b10123
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 6