Wobbling and Hopping: Studying Dynamics of CO2 Adsorbed in Metal–Organic Frameworks via 17O Solid-State NMR-Reference-Cited by-同舟云学术

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Wobbling and Hopping: Studying Dynamics of CO2 Adsorbed in Metal–Organic Frameworks via 17O Solid-State NMR

Published:2014-09-17 Issue:19 Volume:5 Page:3360-3365
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Wang Wei David¹²,Lucier Bryan E. G.¹,Terskikh Victor V.³,Wang Wei²,Huang Yining¹

Affiliation:

1. Department of Chemistry, The University of Western Ontario, London, Ontario Canada, N6A 5B7

2. State Key Laboratory of Applied Organic Chemistry, Lanzhou University, Lanzhou, Gansu China, 730000

3. Department of Chemistry, University of Ottawa, Ottawa, Ontario Canada, K1N 6N5

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jz501729d

Reference28 articles.

1. Carbon Dioxide Capture in Metal–Organic Frameworks

2. Adsorption of Small Molecules on Cu3(btc)2 and Cu3–xZnx(btc)2 Metal–Organic Frameworks (MOF) As Studied by Solid-State NMR

3. Understanding CO2Dynamics in Metal-Organic Frameworks with Open Metal Sites

4. CO2 Dynamics in a Metal–Organic Framework with Open Metal Sites

5. Strong and Reversible Binding of Carbon Dioxide in a Green Metal–Organic Framework

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