Computational determination of coordination structure impact on adsorption and acidity of pristine and sulfated MOF-808-Reference-Cited by-同舟云学术

Computational determination of coordination structure impact on adsorption and acidity of pristine and sulfated MOF-808

Published:2021 Issue:13 Volume:2 Page:4246-4254
ISSN:2633-5409
Container-title:Materials Advances
language:en
Short-container-title:Mater. Adv.

Author:

Yang Bo¹²³⁴^ORCID,Wheeler Joshua I.¹²³⁴,Sorensen Brett¹²³⁴,Steagall Robert¹²³⁴,Nielson Taylor¹²³⁴,Yao Jianhua⁵⁶⁴,Mendez-Arroyo Jose⁵⁶⁴,Ess Daniel H.¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry

2. Brigham Young University

3. Provo

4. USA

5. Phillips 66

6. Bartlesville

Abstract

Metal–organic frameworks (MOFs) are composed of metal nodes connected by organic linkers.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Chemistry (miscellaneous)

Link

http://pubs.rsc.org/en/content/articlepdf/2021/MA/D1MA00330E

Reference53 articles.

1. Advances, Updates, and Analytics for the Computation-Ready, Experimental Metal–Organic Framework Database: CoRE MOF 2019

2. Stable Metal–Organic Frameworks with Group 4 Metals: Current Status and Trends

3. Postsynthetic modification of metal–organic frameworks

4. Zr-based metal–organic frameworks: design, synthesis, structure, and applications

5. Engineering Metal Organic Frameworks for Heterogeneous Catalysis

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