Origin of enantioselectivity in a chiral metal-organic framework: A Molecular simulation study

Journal of Physical Chemistry C

Volumn 116, Issue 39, 2012, Pages 20874-20881

  Moghadam, Peyman Z ^a   Düren, Tina ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

1 ,2-PROPANEDIOL; ADSORPTION PROCESS; CARBON CHAINS; CHIRAL DIOLS; DOMINANT FACTOR; ENANTIOMERIC EXCESS; HIGH LOADINGS; HOMOCHIRAL METAL-ORGANIC FRAMEWORKS; HYDROXYL GROUPS; METAL ORGANIC FRAMEWORK; MOLECULAR LEVELS; MOLECULAR SIMULATIONS; PACKING EFFECTS; PERFECT MATCHES; SEPARATION MECHANISM; SIZE AND SHAPE;

ADSORPTION; CHIRALITY; ENANTIOMERS;

ENANTIOSELECTIVITY;

EID: 84867164218     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3056637     Document Type: Article

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