Atomistic modeling of CO2 capture in primary and tertiary amines - Heat of absorption and density changes

Chemical Physics Letters

Volumn 509, Issue 1-3, 2011, Pages 25-28

  Maiti, A ^a   Bourcier, W L ^a   Aines, R D ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS SOLUTIONS; ATOMISTIC MODELING; DENSITY CHANGE; EXPERIMENTAL DATA; HEAT OF ABSORPTIONS; INDUSTRIAL SCALE; ION SPECIES; PREDICTING PROPERTIES; QUANTUM CHEMICAL; RELATIVE STABILITIES; SIMULATION RESULT; SOLVENT SYSTEM; TERTIARY AMINE; VOLUME CHANGE;

ABSORPTION; AMINES; CHEMICAL STABILITY; CHEMISORPTION; QUANTUM CHEMISTRY;

CARBON DIOXIDE;

EID: 79957706149     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.04.080     Document Type: Article

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