Understanding DABCO nanorotor dynamics in isostructural metal-organic frameworks

Journal of Physical Chemistry Letters

Volumn 6, Issue 5, 2015, Pages 812-816

  Burtch, Nicholas C ^a   Torres Knoop, Ariana ^b   Foo, Guo Shiou ^a   Leisen, Johannes ^c   Sievers, Carsten ^a   Ensing, Bernd ^b   Dubbeldam, David ^b   Walton, Krista S ^a  

^a Georgia Institute of Technology   (United States)

^b UNIVERSITY OF AMSTERDAM   (Netherlands)

^c GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

adsorption; framework flexibility; molecular dynamics; Porous materials; water

Indexed keywords

ADSORPTION; METAL-ORGANIC FRAMEWORKS; MOLECULAR DYNAMICS; ORGANOMETALLICS; POROUS MATERIALS; WATER;

1 ,4-DIAZABICYCLO[2.2.2]OCTANE; FLEXIBLE FRAMEWORK; FRAMEWORK FLEXIBILITY; GUEST MOLECULES; MOLECULAR SIMULATIONS; PRESENCE OF WATER; ROTATIONAL MOTION; SOURCE OF WATERS;

DRIERS (MATERIALS);

EID: 84929175134     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz502653y     Document Type: Article

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