Elucidating the Breathing of the Metal–Organic Framework MIL-53(Sc) with ab Initio Molecular Dynamics Simulations and in Situ X-ray Powder Diffraction Experiments-Reference-Cited by-同舟云学术

Elucidating the Breathing of the Metal–Organic Framework MIL-53(Sc) with ab Initio Molecular Dynamics Simulations and in Situ X-ray Powder Diffraction Experiments

Published:2013-06-18 Issue:42 Volume:135 Page:15763-15773
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Chen Linjiang¹,Mowat John P. S.²,Fairen-Jimenez David³,Morrison Carole A.⁴,Thompson Stephen P.⁵,Wright Paul A.²,Düren Tina¹

Affiliation:

1. Institute for Materials and Processes, School of Engineering, The University of Edinburgh, King’s Buildings, Edinburgh EH9 3JL, United Kingdom

2. EaStCHEM School of Chemistry, University of St. Andrews, Purdie Building, North Haugh, St. Andrews, Fife KY16 9ST, United Kingdom

3. Department of Chemical Engineering and Biotechnology, University of Cambridge, Pembroke Street, Cambridge CB2 3RA, United Kingdom

4. EaStCHEM Research School, The University of Edinburgh, King’s Buildings, Edinburgh EH9 3JJ, United Kingdom

5. Diamond Light Source Ltd., Harwell Science and Innovation Campus, Didcot, Oxfordshire OX11 0DE, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja403453g

Reference71 articles.

1. Introduction to Metal–Organic Frameworks

2. Functional Porous Coordination Polymers

3. Large breathing effects in three-dimensional porous hybrid matter: facts, analyses, rules and consequences

4. Soft porous crystals

5. Very Large Breathing Effect in the First Nanoporous Chromium(III)-Based Solids: MIL-53 or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H}x·H2Oy

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