Unusual Adsorption Site Behavior in PCN-14 Metal–Organic Framework Predicted from Monte Carlo Simulation-Reference-Cited by-同舟云学术

Unusual Adsorption Site Behavior in PCN-14 Metal–Organic Framework Predicted from Monte Carlo Simulation

Published:2011-11-10 Issue:48 Volume:133 Page:19282-19285
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Lucena Sebastião M. P.¹,Mileo Paulo G. M.¹,Silvino Pedro F. G.¹,Cavalcante Célio L.¹

Affiliation:

1. Departamento de Engenharia Química, Grupo de Pesquisa em Separações por Adsorção (GPSA), Universidade Federal do Ceará, Campus do Pici, Bl. 709, 60455-760 Fortaleza, CE, Brazil

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja207593c

Reference14 articles.

1. Metal-Organic Framework from an Anthracene Derivative Containing Nanoscopic Cages Exhibiting High Methane Uptake

2. Metal-Organic Frameworks with Exceptionally High Methane Uptake: Where and How is Methane Stored?

3. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

4. DREIDING: a generic force field for molecular simulations

5. Fairen-Jimenez, D.; Lozano-Casal, P.; Duren, T.InCharacterization of Porous Solids VIII—Proceedings of the Eighth International Symposium on the Characterization of Porous Solids;Seaton, N.; Rodriguez-Reinoso, F.; Llewellyn, P.; Kaskell, S., Eds.RSC Publishing:Cambridge, U.K., 2009; pp80–86.

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