Characterizing the structure of organic molecules of intrinsic microporosity by molecular simulations and X-ray scattering

Journal of Physical Chemistry B

Volumn 117, Issue 1, 2013, Pages 355-364

  Abbott, Lauren J ^a   McDermott, Amanda G ^a   Del Regno, Annalaura ^b   Taylor, Rupert G D ^c   Bezzu, C Grazia ^c   Msayib, Kadhum J ^c   McKeown, Neil B ^c   Siperstein, Flor R ^b   Runt, James ^a   Colina, Coray M ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF MANCHESTER   (United Kingdom)

^c CARDIFF UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MICROPOROSITY; MOLECULAR STRUCTURE; MOLECULES;

COMPLEX MOLECULES; CONCAVE SHAPE; END GROUPS; FUTURE DESIGNS; INTERMOLECULAR DISTANCE; INTRINSIC MICROPOROSITY; MOLECULAR SIMULATIONS; ORGANIC MOLECULES; PACKING BEHAVIOR; PRESYNTHESIS; SIMULATED STRUCTURE; SIMULATION METHODS; SIMULATION PROTOCOLS; WIDE-ANGLE X-RAY SCATTERING;

STRUCTURAL DESIGN;

EID: 84872304799     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp308798u     Document Type: Article

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