Computational Evaluation of the Impact of Incorporated Nitrogen and Oxygen Heteroatoms on the Affinity of Polyaromatic Ligands for Carbon Dioxide and Methane in Metal-Organic Frameworks (2016)

First Author: Henley A

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.6b08767

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.6b08767

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 48