A spectroscopic and computational study of a tough MOF with a fragile linker: Ce-UiO-66-ADC-Reference-Cited by-同舟云学术

A spectroscopic and computational study of a tough MOF with a fragile linker: Ce-UiO-66-ADC

Published:2020 Issue:1 Volume:49 Page:12-16
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Airi Alessia¹²³⁴⁵,Atzori Cesare¹²³⁴⁵^ORCID,Bonino Francesca¹²³⁴⁵^ORCID,Damin Alessandro¹²³⁴⁵,Øien-Ødegaard Sigurd⁶¹⁷⁸⁹,Aunan Erlend⁶¹⁷⁸⁹,Bordiga Silvia¹²³⁴⁵^ORCID

Affiliation:

1. Department of Chemistry

2. NIS and INSTM Reference Centre

3. University of Torino

4. 10135 Torino

5. Italy

6. Catalysis Section

7. University of Oslo

8. N-0315 Oslo

9. Norway

Abstract

A spectroscopic and computational insight in the defective nature of the acetylene dicarboxylic acid based Ce-MOF, having UiO-66 topology and denoted as Ce-UiO-66-ADC MOF.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/DT/C9DT04112E

Reference43 articles.

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3. Synthesis of Metal-Organic Frameworks (MOFs): Routes to Various MOF Topologies, Morphologies, and Composites

4. Design of Solids from Molecular Building Blocks: Golden Opportunities for Solid State Chemistry

5. Assembly of Metal−Organic Frameworks from Large Organic and Inorganic Secondary Building Units: New Examples and Simplifying Principles for Complex Structures

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