Modeling CO2 absorption into concentrated aqueous monoethanolamine and piperazine

Chemical Engineering Science

Volumn 66, Issue 21, 2011, Pages 5212-5218

  Dugas, Ross E ^a   Rochelle, Gary T ^a  

^a The University of Texas at Austin   (United States)

Author keywords

Absorption; Kinetics; Mass transfer; Modeling; Monoethanolamine; Piperazine

Indexed keywords

ACTIVITY-BASED; AVERAGE DEVIATION; BASE CATALYSIS; DIFFUSION RESISTANCE; EXPERIMENTAL DATA; FILM THEORY; LIQUID-PHASE MASS TRANSFER; LITERATURE DATA; MASS TRANSFER RATE; MONOETHANOLAMINE; PAPER MODELS; PIPERAZINE; RATE BEHAVIOR; RATE EXPRESSION; WETTED WALL;

ABSORPTION; ATMOSPHERIC COMPOSITION; KINETICS; LIQUIDS; MASS TRANSFER; MATHEMATICAL MODELS; ORGANIC COMPOUNDS; RATE CONSTANTS; REACTION KINETICS;

CARBON DIOXIDE;

EID: 80051865274     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ces.2011.07.011     Document Type: Article

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