Erratum: Molecular dynamics simulations of CO2 at an ionic liquid interface: Adsorption, ordering, and interfacial crossing (Journal of Physical Chemistry B (2010) 114:36 (11827-11837) DOI:10.1021/jp103862v);Molecular dynamics simulations of CO2 at an ionic liquid interface: Adsorption, ordering, and interfacial crossing

Journal of Physical Chemistry B

Volumn 114, Issue 36, 2010, Pages 11827-11837

  Perez Blanco, Marcos E ^a   Maginn, Edward J ^a  

^a University of Notre Dame   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; DESORPTION; IONIC LIQUIDS; MOLECULAR DYNAMICS; RESIDENCE TIME DISTRIBUTION;

1N-BUTYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE; CLASSICAL MOLECULAR DYNAMICS; INTERFACIAL BEHAVIORS; INTERFACIAL FLUXES; INTERFACIAL STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL OF MEAN FORCE; TRANSPORT DYNAMICS;

PHASE INTERFACES;

EID: 77956552340     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3065757     Document Type: Erratum

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