Diffusion of benzene in the breathing metal-organic framework MIL-53(Cr): A joint experimental-computational investigation

Journal of Physical Chemistry C

Volumn 119, Issue 15, 2015, Pages 8217-8225

  Kolokolov, D I ^a,f   Jobic, H ^b   Rives, S ^b,c   Yot, P G ^c   Ollivier, J ^d   Trens, P ^e   Stepanov, A G ^a,f   Maurin, G ^c  

^a BORESKOV INSTITUTE OF CATALYSIS   (Russian Federation)

^b UNIVERSITÉ DE LYON   (France)

^c UNIV MONTPELLIER   (France)

^d INSTITUT LAUE LANGEVIN   (France)

^e INSTITUT CHARLES GERHARDT   (France)

^f NOVOSIBIRSK STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTATIONAL CHEMISTRY; METAL-ORGANIC FRAMEWORKS; MOLECULAR DYNAMICS; NEUTRON SCATTERING; ORGANOMETALLICS; ROTATIONAL FLOW;

BENZENE ADSORPTION; COMPUTATIONAL INVESTIGATION; ENERGY BASINS; HIGH ACTIVATION ENERGY; MOLECULAR MOBILITY; QUASI ELASTIC NEUTRON SCATTERING; ROTATIONAL MOTION; TRANSLATIONAL DIFFUSION;

BENZENE;

EID: 84928041179     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.5b01465     Document Type: Article

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