Microscopic structure, interaction, and properties of a guanidinium-based ionic liquid and its mixture with CO2

Industrial and Engineering Chemistry Research

Volumn 50, Issue 13, 2011, Pages 8323-8332

  Zhang, Xiaochun ^a   Liu, Xiaomin ^a   Yao, Xiaoqian ^a   Zhang, Suojiang ^a  

^a INSTITUTE OF PROCESS ENGINEERING   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; COORDINATION NUMBER; DISTRIBUTION AREA; GUANIDINIUM-BASED IONIC LIQUIDS; MICROSCOPIC STRUCTURES; MOL FRACTION; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS; TETRAFLUOROBORATES; VOLUME EXPANSION;

ATMOSPHERIC COMPOSITION; CALCULATIONS; COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; HYDROGEN BONDS; IONIC LIQUIDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NEGATIVE IONS; POSITIVE IONS;

CARBON DIOXIDE;

EID: 79959850753     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie1025002     Document Type: Article

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