Accurate Prediction of Methane Adsorption in a Metal-Organic Framework with Unsaturated Metal Sites by Direct Implementation of an ab Initio Derived Potential Energy Surface in GCMC Simulation (2011)
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/jp2090878
Publication URI: http://dx.doi.org/10.1021/jp2090878
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 46