M
Marc A. Little
Researcher at University of Liverpool
Publications - 76
Citations - 4799
Marc A. Little is an academic researcher from University of Liverpool. The author has contributed to research in topics: Crystal structure prediction & Chemistry. The author has an hindex of 29, co-authored 69 publications receiving 3184 citations. Previous affiliations of Marc A. Little include Central Michigan University & University of Leeds.
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Journal ArticleDOI
Sulfone-containing covalent organic frameworks for photocatalytic hydrogen evolution from water
Xiaoyan Wang,Linjiang Chen,Samantha Y. Chong,Marc A. Little,Yongzhen Wu,Weihong Zhu,Rob Clowes,Yong Yan,Martijn A. Zwijnenburg,Reiner Sebastian Sprick,Andrew I. Cooper +10 more
TL;DR: A crystalline covalent organic framework based on a benzo-bis(benzothiophene sulfone) moiety has now been shown to exhibit high activity for photochemical hydrogen evolution from water.
Journal ArticleDOI
Separation of rare gases and chiral molecules by selective binding in porous organic cages
Linjiang Chen,Paul S. Reiss,Samantha Y. Chong,Daniel Holden,Kim E. Jelfs,Tom Hasell,Marc A. Little,Adam Kewley,Michael E. Briggs,Andrew Stephenson,K. Mark Thomas,Jayne A. Armstrong,Jon G. Bell,Jose Busto,Raymond Noel,Jian Liu,Denis M. Strachan,Praveen K. Thallapally,Andrew I. Cooper +18 more
TL;DR: It is shown that a porous organic cage molecule has unprecedented performance in the solid state for the separation of rare gases, such as krypton and xenon, and selective binding of chiral organic molecules such as 1-phenylethanol, suggesting applications in enantioselective separation.
Journal ArticleDOI
Functional materials discovery using energy–structure–function maps
Angeles Pulido,Linjiang Chen,Tomasz Kaczorowski,Daniel Holden,Marc A. Little,Samantha Y. Chong,Benjamin J. Slater,David P. McMahon,Baltasar Bonillo,Chloe J. Stackhouse,Andrew Stephenson,Christopher M. Kane,Rob Clowes,Tom Hasell,Andrew I. Cooper,Graeme M. Day +15 more
TL;DR: A highly porous solid is identified, which has the lowest density reported for a molecular crystal so far, using energy–structure–function maps that describe the possible structures and properties that are available to a candidate molecule.
Journal ArticleDOI
Porous organic cages for sulfur hexafluoride separation
Tom Hasell,Marcin Miklitz,Andrew Stephenson,Marc A. Little,Samantha Y. Chong,Rob Clowes,Linjiang Chen,Daniel Holden,Gareth A. Tribello,Kim E. Jelfs,Andrew I. Cooper +10 more
TL;DR: A series of porous organic cages is examined for the selective adsorption of sulfur hexafluoride (SF6) over nitrogen and it is shown that cooperative diffusion and structural rearrangements in these molecular crystals can rationalize their superior SF6/N2 selectivity.
Journal ArticleDOI
The Chemistry of Porous Organic Molecular Materials
Marc A. Little,Andrew I. Cooper +1 more