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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
Attributed to:  Coordination Chemistry for Energy and Our Sustainable Futures (ChemEnSus) funded by EPSRC

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