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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)

First Author: Chen L

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