Improving Predictions of Gas Adsorption in Metal-Organic Frameworks with Coordinatively Unsaturated Metal Sites: Model Potentials, ab initio Parameterization, and GCMC Simulations (2012)
Attributed to:
Innovative Gas Separations for Carbon Capture
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp3062527
Publication URI: http://dx.doi.org/10.1021/jp3062527
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 35
ISSN: 1932-7447