Selective CO<sub>2</sub> Adsorption in Ultrahydrophobic Molecular Pyrene Frameworks by Computational Design
Article Details
Journal Info
Journal of the American Chemical Society
American Chemical Society
Authors (10)
Sam D. Harding
Materials Innovation Factory, Department of Chemistry, The University of Liverpool, 51 Oxford Street, Liverpool L7 3NY, U.K.
Tao Liu
Linjiang Chen
State Key Laboratory of Precision and Intelligent Chemistry, Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science
Siyuan Yang
Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science, National Synchrotron Radiation Laboratory
Isaiah Borne
Materials Innovation Factory, Department of Chemistry, The University of Liverpool, 51 Oxford Street, Liverpool L7 3NY, U.K.
Thomas Fellowes
Materials Innovation Factory, Department of Chemistry, The University of Liverpool, 51 Oxford Street, Liverpool L7 3NY, U.K.
Aaron W. Peters
ExxonMobil Technology and Engineering Company
Simon C. Weston
ExxonMobil Technology and Engineering Company
John W. Ward
Materials Innovation Factory, Department of Chemistry, The University of Liverpool, 51 Oxford Street, Liverpool L7 3NY, U.K.
Andrew I. Cooper
Department of Chemistry