Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations

Journal of Physical Chemistry B

Volumn 111, Issue 30, 2007, Pages 8993-9000

  Docherty, H ^a   Galindo, A ^a   Sanz, E ^b,c   Vega, C ^b  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^c UTRECHT UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL POTENTIAL; COMPUTER SIMULATION; ELECTROLYTES; MATHEMATICAL MODELS; MOLECULAR INTERACTIONS; SOLUTIONS;

AQUEOUS ELECTROLYTE SOLUTIONS; HYDROPHOBIC EFFECTS; WATER-METHANE INTERACTIONS;

METHANE;

ELECTROLYTE; METHANE; SODIUM CHLORIDE; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; SOLUTION AND SOLUBILITY;

COMPUTER SIMULATION; ELECTROLYTES; METHANE; MODELS, MOLECULAR; SODIUM CHLORIDE; SOLUTIONS; WATER;

EID: 34548237659     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0678249     Document Type: Article

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