Molecular dynamics simulation of room-temperature ionic liquid mixture of [bmim][BF4] and acetonitrile by a refined force field

Physical Chemistry Chemical Physics

Volumn 7, Issue 14, 2005, Pages 2771-2779

  Wu, Xiaoping ^a   Liu, Zhiping ^a   Huang, Shiping ^a   Wang, Wenchuan ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

1 BUTYL 3 METHYLIMIDAZOLIUM TETRAFLUOROBORATE; 1-BUTYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE; ACETONITRILE; ACETONITRILE DERIVATIVE; BORIC ACID; IMIDAZOLE DERIVATIVE; ION;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; SOLUTION AND SOLUBILITY; TEMPERATURE; THERMODYNAMICS; VISCOSITY; VOLATILIZATION;

ACETONITRILES; BORATES; COMPUTER SIMULATION; DIFFUSION; IMIDAZOLES; IONS; MOLECULAR STRUCTURE; SOLUTIONS; TEMPERATURE; THERMODYNAMICS; VISCOSITY; VOLATILIZATION;

EID: 22844436063     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b504681p     Document Type: Article

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