Computer simulation studies of aqueous sodium chloride solutions at 298 K and 683 K

Journal of Chemical Physics

Volumn 113, Issue 18, 2000, Pages 8125-8137

  Koneshan, S ^a,b   Rasaiah, Jayendran C ^a  

^a University of Maine   (United States)

^b Department of Computer Science and School of Operations Research and Information Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONTINUUM MECHANICS; DIFFUSION; IONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHASE EQUILIBRIA; SUPERCRITICAL FLUIDS;

DISCRETE SIMPLE POINT CHARGE MOLECULAR MODELS; SOLVENT DENSITY;

SODIUM CHLORIDE;

EID: 0034319598     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1314341     Document Type: Article

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