Self-diffusion of chain molecules in the metal-organic framework IRMOF-1: Simulation and experiment

Journal of Physical Chemistry Letters

Volumn 3, Issue 7, 2012, Pages 930-933

  Ford, Denise C ^a   Dubbeldam, David ^a,d   Snurr, Randall Q ^a   Künzel, Volker ^b   Wehring, Markus ^b   Stallmach, Frank ^b   Kärger, Jörg ^b   Müller, Ulrich ^c  

^a Northwestern University   (United States)

^b UNIVERSITY OF LEIPZIG   (Germany)

^c BASF SE   (Germany)

^d UNIVERSITY OF AMSTERDAM   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

BULK LIQUID; CHAIN MOLECULES; CHEMICAL FUNCTIONALITY; GAS STORAGE; GUEST MOLECULES; METAL ORGANIC FRAMEWORK; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL APPLICATIONS; PREFERENTIAL DIFFUSION; PULSED FIELD GRADIENT NMR; SELF-DIFFUSION; SELF-DIFFUSION COEFFICIENTS; SENSING APPLICATIONS;

EXPERIMENTS; HYDROCARBONS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

DIFFUSION;

EID: 84859602538     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz300141n     Document Type: Article

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