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

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18/02/2016
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Dhumal , 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.5b10123
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http://hdl.handle.net/2164/5777
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https://doi.org/10.1021/acs.jpcc.5b10123
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ACS AuthorChoice - This is an open access article published under a Creative Commons Attribution (CC-BY) License, which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited. http://creativecommons.org/licenses/by/4.0/
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