Literature DB >> 29923252

Monitoring the Effect of Different Metal Centers in Metal-Organic Frameworks and Their Adsorption of Aromatic Molecules using Experimental and Simulation Studies.

Stephen Lirio1, Yung-Han Shih1, Shu-Ying Hsiao1, Jian-Hong Chen1, Hsin-Tsung Chen1, Wan-Ling Liu1,2, Chia-Her Lin1,3, Hsi-Ya Huang1.   

Abstract

In this study, the adsorption behavior of different metal centers in analogous M-1,4-NDC frameworks (1,4-NDC=1,4-naphthalenedicarboxylate) towards guest molecules through simulation studies and experimental studies is reported. Simulation studies showed that the adsorption behavior of analogous M-1,4-NDC is affected by the atomic radius of the metal center, which was found to be in agreement with the experimental studies.
© 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  adsorption; density functional theory; metal-organic frameworks; solid-phase microextraction

Year:  2018        PMID： 29923252     DOI： 10.1002/chem.201802343

Source DB:  PubMed          Journal:  Chemistry        ISSN： 0947-6539            Impact factor:   5.236


  2 in total

1.  Influence of Ligand Functionalization of UiO-66-Based Metal-Organic Frameworks When Used as Sorbents in Dispersive Solid-Phase Analytical Microextraction for Different Aqueous Organic Pollutants.

Authors:  Iván Taima-Mancera; Priscilla Rocío-Bautista; Jorge Pasán; Juan H Ayala; Catalina Ruiz-Pérez; Ana M Afonso; Ana B Lago; Verónica Pino
Journal:  Molecules       Date:  2018-11-03       Impact factor: 4.411

2.  Mixed Functionalization of Organic Ligands in UiO-66: A Tool to Design Metal-Organic Frameworks for Tailored Microextraction.

Authors:  Gabriel González-Rodríguez; Iván Taima-Mancera; Ana B Lago; Juan H Ayala; Jorge Pasán; Verónica Pino
Journal:  Molecules       Date:  2019-10-10       Impact factor: 4.411
  2 in total

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