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)
Attributed to:
New nanodevices for force/mass measurements and data storage: design and characterisation
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
ISSN: 1932-7447