Premium
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.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom