Density functional theory study on carbon dioxide absorption into aqueous solutions of 2-amino-2-methyl-1-propanol using a continuum solvation model

Journal of Physical Chemistry A

Volumn 115, Issue 14, 2011, Pages 3079-3086

  Yamada, Hidetaka ^a   Matsuzaki, Yoichi ^b   Higashii, Takayuki ^a   Kazama, Shingo ^a  

^a RESEARCH INSTITUTE OF INNOVATIVE TECHNOLOGY FOR THE EARTH   (Japan)

^b NIPPON STEEL CORPORATION   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

2-AMINO-2-METHYL-1-PROPANOL; ABSORPTION PROCESS; AQUEOUS SOLUTIONS; BICARBONATE ANIONS; CARBON DIOXIDE ABSORPTION; CONTINUUM SOLVATION MODELS; DENSITY FUNCTIONAL THEORY CALCULATIONS; INTRINSIC REACTION COORDINATE; REVERSE REACTIONS; SINGLE-STEP; THERMODYNAMICALLY STABLE; TRANSITION-STATE; TWO-STEP REACTIONS;

ABSORPTION; CARBON DIOXIDE; IONS; REACTION INTERMEDIATES; REACTION KINETICS; SOLUTIONS; SOLVATION;

DENSITY FUNCTIONAL THEORY;

2 AMINO 2 METHYLPROPANOL; 2-AMINO-2-METHYL-1-PROPANOL; CARBON DIOXIDE; PROPANOLAMINE DERIVATIVE; WATER;

ARTICLE; CHEMISTRY; QUANTUM THEORY; SOLUBILITY; SOLUTION AND SOLUBILITY; THERMODYNAMICS;

CARBON DIOXIDE; PROPANOLAMINES; QUANTUM THEORY; SOLUBILITY; SOLUTIONS; THERMODYNAMICS; WATER;

EID: 79953783997     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp109851k     Document Type: Article

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