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Inside Back Cover: Understanding CO 2 Dynamics in Metal–Organic Frameworks with Open Metal Sites (Angew. Chem. Int. Ed. 16/2013)
Author(s) -
Lin LiChiang,
Kim Jihan,
Kong Xueqian,
Scott Eric,
McDonald Thomas M.,
Long Jeffrey R.,
Reimer Jeffrey A.,
Smit Berend
Publication year - 2013
Publication title -
angewandte chemie international edition
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 1433-7851
DOI - 10.1002/anie.201302125
Subject(s) - metal organic framework , cover (algebra) , metal , molecular dynamics , materials science , carbon dioxide , anisotropy , carbon fibers , chemical physics , nanotechnology , chemistry , computational chemistry , physics , organic chemistry , metallurgy , optics , engineering , composite material , mechanical engineering , adsorption , composite number
A better understanding of carbon dioxide dynamics in metal–organic frameworks (MOFs) can lead to the optimal design of materials for carbon‐capture applications. In their Communication on page 4410 ff. , L.‐C. Lin et al. utilized molecular simulation techniques to analyze CO 2 dynamics inside MOFs with open metal sites. They identified the hopping motion of CO 2 between different metal sites as the signature of the experimentally measured patterns in the 13 C NMR chemical shift anisotropy.