NMR study and quantum mechanical calculations on the 2-[(2-aminoethyl)amino]-ethanol-H2O-CO2 system

Journal of Magnetic Resonance

Volumn 191, Issue 2, 2008, Pages 304-314

  Jakobsen, Jana P ^a   da Silva, Eirik F ^a   Krane, Jostein ^a   Svendsen, Hallvard F ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

CO2 absorbent; NMR; Protonation shifts; Quantum mechanical calculations; Speciation

Indexed keywords

HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY;

PROTONATION SHIFTS; QUANTUM MECHANICAL CALCULATIONS; SPECIATION;

HYDROGEN INORGANIC COMPOUNDS;

ALCOHOL; CARBON DIOXIDE; WATER;

ABSORPTION; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY;

ABSORPTION; CARBON DIOXIDE; COMPUTER SIMULATION; ETHANOL; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; QUANTUM THEORY; WATER;

EID: 40949144867     PISSN: 10907807     EISSN: 10960856     Source Type: Journal    
DOI: 10.1016/j.jmr.2007.12.022     Document Type: Article

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