NMR studies of benzene mobility in metal-organic framework MOF-5

EPJ Applied Physics

Volumn 55, Issue 2, 2011, Pages

  Hertel, S ^a   Wehring, M ^a   Amirjalayer, S ^b   Gratz, M ^a   Lincke, J ^a   Krautscheid, H ^a   Schmid, R ^b   Stallmach, F ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

^b RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBATE MOLECULES; CRITICAL TEMPERATURES; DIFFUSION COEFFICIENTS; DIFFUSION DATA; DIFFUSIVITIES; METAL ORGANIC FRAMEWORK; MICROPOROUS SYSTEMS; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR SIMULATIONS; NMR STUDIES; PER UNIT; PULSED FIELD GRADIENTS; SELF-DIFFUSION; TEMPERATURE DEPENDENCE;

ADSORBATES; BENZENE; COMPUTER SIMULATION; DIFFUSION; FLEXIBLE ELECTRONICS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

JAVA PROGRAMMING LANGUAGE;

EID: 80051990651     PISSN: 12860042     EISSN: 12860050     Source Type: Journal    
DOI: 10.1051/epjap/2011100370     Document Type: Article

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