Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: I. Ab Initio Calculations-Reference-Cited by-同舟云学术

Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: I. Ab Initio Calculations

Published:2016-12-30 Issue:1 Volume:121 Page:208-220
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Berquist Eric J.¹²^ORCID,Daly Clyde A.³,Brinzer Thomas¹²^ORCID,Bullard Krista K.¹²,Campbell Zachary M.¹²,Corcelli Steven A.³^ORCID,Garrett-Roe Sean¹²^ORCID,Lambrecht Daniel S.¹²^ORCID

Affiliation:

1. Department of Chemistry, University of Pittsburgh, 219 Parkman Avenue, Pittsburgh, Pennsylvania 15260, United States

2. Pittsburgh Quantum Institute, Pittsburgh, Pennsylvania 15260, United States

3. Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, Indiana 46556, United States

Funder

Division of Chemistry

University of Pittsburgh

University of Notre Dame

American Chemical Society Petroleum Research Fund

Pittsburgh Quantum Institute

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.6b09489

Reference56 articles.

1. Carbon Dioxide Capture in Metal–Organic Frameworks

2. Polymer nanosieve membranes for CO2-capture applications

3. Microporous organic polymers for carbon dioxide capture

4. Room-Temperature Ionic Liquids and Composite Materials: Platform Technologies for CO2 Capture

5. Chemically Tunable Ionic Liquids with Aprotic Heterocyclic Anion (AHA) for CO2 Capture

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