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-Reference-Cited by-同舟云学术

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

Published:2016-02-05 Issue:6 Volume:120 Page:3295-3304
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Dhumal Nilesh R.¹,Singh Manish P.²,Anderson James A.²,Kiefer Johannes²³,Kim Hyung J.¹⁴

Affiliation:

1. Department of Chemistry, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, United States

2. Materials and Chemical Engineering Group, School of Engineering, University of Aberdeen, Aberdeen AB24 3UE, U.K.

3. Technische Thermodynamik, Universität Bremen, D-28359 Bremen, Germany

4. School of Computational Sciences, Korea Institute for Advanced Study, Seoul 130-722, Korea

Funder

Division of Chemistry

Engineering and Physical Sciences Research Council

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.5b10123

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5. Synthesis and CO2/CH4 separation performance of Bio-MOF-1 membranes

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