Ab Initio Prediction of Metal-Organic Framework Structures

James P. Darby; Mihails Arhangelskis; Athanassios D. Katsenis; Joseph M. Marrett; Tomislav Friščić; Andrew J. Morris

doi:10.1021/acs.chemmater.0c01737

Ab Initio Prediction of Metal-Organic Framework Structures

James P. Darby, Mihails Arhangelskis, Athanassios D. Katsenis, Joseph M. Marrett, Tomislav Friščić, Andrew J. Morris

Research output: Contribution to journal › Article › peer-review

4 Citations (Scopus)

Original language	English
Pages (from-to)	5835-5844
Journal	Chemistry of Materials
Volume	32
Issue number	13
DOIs	https://doi.org/10.1021/acs.chemmater.0c01737
Publication status	Published - 14 Jul 2020

ASJC Scopus subject areas

General Chemistry
General Chemical Engineering
Materials Chemistry

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10.1021/acs.chemmater.0c01737

https://pubs.acs.org/doi/10.1021/acs.chemmater.0c01737

Birmingham Environment for Academic Research (BEAR)
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Cite this

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title = "Ab Initio Prediction of Metal-Organic Framework Structures",

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journal = "Chemistry of Materials",

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T1 - Ab Initio Prediction of Metal-Organic Framework Structures

AU - Darby, James P.

AU - Arhangelskis, Mihails

AU - Katsenis, Athanassios D.

AU - Marrett, Joseph M.

AU - Friščić, Tomislav

AU - Morris, Andrew J.

PY - 2020/7/14

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U2 - 10.1021/acs.chemmater.0c01737

DO - 10.1021/acs.chemmater.0c01737

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SP - 5835

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JO - Chemistry of Materials

JF - Chemistry of Materials

IS - 13

ER -

Ab Initio Prediction of Metal-Organic Framework Structures

ASJC Scopus subject areas

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Equipment

Birmingham Environment for Academic Research (BEAR)

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