Ionic aggregates in steam. 2. Standard chemical potentials

Journal of Physical Chemistry B

Volumn 102, Issue 1, 1998, Pages 257-262

  Fernández Prini, Roberto ^a,b,c  

^a DEPARTAMENTO DE FÍSICA   (Argentina)

^b UNIVERSIDAD DE BUENOS AIRES   (Argentina)

^c Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDRATION; IONS; MOLECULAR ORIENTATION; POTASSIUM COMPOUNDS; SODIUM CHLORIDE; SOLUBILITY; STEAM; THERMODYNAMIC PROPERTIES;

IONIC AGGREGATE; POTASSIUM CHLORIDE;

MOLECULAR DYNAMICS;

EID: 0031648540     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972008+     Document Type: Article

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