CO 2 capture through halogen bonding: A theoretical perspective

Science China Chemistry

Volumn 55, Issue 8, 2012, Pages 1566-1572

  Li, Hai Ying ^a   Lu, Yun Xiang ^a   Zhu, Xiang ^a   Peng, Chang Jun ^a   Hu, Jun ^a   Liu, Hong Lai ^a   Hu, Ying ^a  

^a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Calculations; CO 2 physical absorption; Halogen bonding interactions

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; HALOGEN BONDING; HALOGEN BONDS; INTERMOLECULAR DISTANCE; ION PAIRS; PHYSICAL ABSORPTION; POLARIZED CONTINUUM MODELS; SOLVENT EFFECTS; SOLVENT ENVIRONMENTS;

BROMINE COMPOUNDS; CALCULATIONS; CONTINUUM MECHANICS; DENSITY FUNCTIONAL THEORY; HALOGENATION; IONIC LIQUIDS; MOLECULES;

CARBON DIOXIDE;

EID: 84866144804     PISSN: 16747291     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11426-012-4648-0     Document Type: Review

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