Cazorla, Claudio
Funding for this research was provided by:
Australian Research Council's Future Fellowship funding scheme
This article is maintained by: Elsevier
Article Title: The role of density functional theory methods in the prediction of nanostructured gas-adsorbent materials
Journal Title: Coordination Chemistry Reviews
CrossRef DOI link to publisher maintained version: https://doi.org/10.1016/j.ccr.2015.05.002
Content Type: article
Copyright: Copyright © 2015 Elsevier B.V. All rights reserved.