Modeling of aqueous electrolytes at the molecular level: On the origin of the structure breaking and structure enhancement phenomena

Journal of Molecular Liquids

Volumn 103-104, Issue SPEC., 2003, Pages 309-317

  Nezbeda, I ^a  

^a INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENTROPY; IONS; MOLECULAR STRUCTURE;

STRUCTURE BREAKING;

ELECTROLYTES;

EID: 0037361914     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-7322(02)00149-6     Document Type: Conference Paper

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