Tailoring porosity and rotational dynamics in a series of octacarboxylate metal-organic frameworks

Proceedings of the National Academy of Sciences of the United States of America

Volumn 114, Issue 12, 2017, Pages 3056-3061

  Moreau, Florian ^a   Kolokolov, Daniil I ^b,c   Stepanov, Alexander G ^b,c   Easun, Timothy L ^d   Dailly, Anne ^e   Lewis, William ^f   Blake, Alexander J ^f   Nowell, Harriott ^g   Lennox, Matthew J ^f   Besley, Elena ^f   Yang, Sihai ^a   Schröder, Martin ^a,h  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b BORESKOV INSTITUTE OF CATALYSIS   (Russian Federation)

^c NOVOSIBIRSK STATE UNIVERSITY   (Russian Federation)

^d CARDIFF UNIVERSITY   (United Kingdom)

^e GENERAL MOTORS CORPORATION   (United States)

^f UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^g DIAMOND LIGHT SOURCE LTD   (United Kingdom)

^h NIKOLAEV INSTITUTE OF INORGANIC CHEMISTRY   (Russian Federation)

Author keywords

CH4; CO2; Copper; Metal organic framework; Molecular rotors

Indexed keywords

CARBON DIOXIDE; CARBOXYLIC ACID DERIVATIVE; METAL ORGANIC FRAMEWORK; OCTACARBOXYLATE; UNCLASSIFIED DRUG;

ADSORPTION KINETICS; ARTICLE; DYNAMICS; MODULATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POROSITY; PRIORITY JOURNAL; SOLID STATE; SURFACE AREA; TRANSITION TEMPERATURE;

EID: 85016102050     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1615172114     Document Type: Article

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