Transport properties of CO2-expanded acetonitrile from molecular dynamics simulations

Journal of Chemical Physics

Volumn 126, Issue 7, 2007, Pages

  Houndonougbo, Yao ^a   Laird, Brian B ^a   Kuczera, Krzysztof ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL PROCESSING; EXPANDED LIQUIDS; LIQUID MIXTURES; SHEAR VISCOSITIES;

ACETONITRILE; COMPUTER SIMULATION; DIFFUSION; MOLECULAR DYNAMICS; VISCOSITY MEASUREMENT;

CARBON DIOXIDE;

ACETONITRILE; ACETONITRILE DERIVATIVE; CARBON DIOXIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; ION TRANSPORT; METABOLISM; TEMPERATURE;

ACETONITRILES; CARBON DIOXIDE; COMPUTER SIMULATION; DIFFUSION; ION TRANSPORT; MODELS, MOLECULAR; MOLECULAR CONFORMATION; TEMPERATURE;

EID: 33847221429     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2434968     Document Type: Article

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