Improving Predictions of Gas Adsorption in Metal-Organic Frameworks with Coordinatively Unsaturated Metal Sites: Model Potentials, ab initio Parameterization, and GCMC Simulations (2012)

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/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