Theoretical investigations on the reaction mechanisms of amine-functionalized ionic liquid [aEMMIM][BF4] and CO2

International Journal of Greenhouse Gas Control

Volumn 20, Issue , 2014, Pages 43-48

  Sun, Hang ^a   Zhou, Xiao qin ^b   Xue, Zhimin ^c   Zhou, Zheng yu ^b   Mu, Tiancheng ^c  

^a ZHEJIANG UNIVERSITY   (China)

^b QUFU NORMAL UNIVERSITY   (China)

^c RENMIN UNIVERSITY OF CHINA   (China)

Author keywords

Amine functionalized ionic liquid; Energy barrier; Reaction mechanisms; Vibration frequency

Indexed keywords

CONTINUUM MECHANICS; ENERGY BARRIERS; GASES; IONIC LIQUIDS; POSITIVE IONS; QUANTUM CHEMISTRY; REACTION INTERMEDIATES; SYNTHESIS (CHEMICAL); VIBRATION ANALYSIS;

FUNCTIONALIZED IONIC LIQUIDS; POLARIZABLE CONTINUUM MODEL; QUANTUM CALCULATION; QUANTUM CHEMICAL CALCULATIONS; REACTION MECHANISM; TETRAFLUOROBORATES; THEORETICAL INVESTIGATIONS; VIBRATION FREQUENCY;

CARBON DIOXIDE;

ANION; CARBON DIOXIDE; CARBON SEQUESTRATION; MOLECULAR ANALYSIS; REACTION KINETICS; STOICHIOMETRY; VIBRATION;

EID: 84888105177     PISSN: 17505836     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijggc.2013.10.025     Document Type: Article

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