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Thermodynamics of asymmetric primitive model electrolytes via the hypernetted chain approximation
Mohorič, Tomaž (Author), Lukšič, Miha (Author), Hribar, Barbara (Author)

URLURL - Presentation file, Visit http://acta.chem-soc.si/59/59-3-490.pdf This link opens in a new window
Language:English
Keywords:fizikalna kemija, vodne raztopine, raztopine elektrolitov, elektrolitske raztopine, termodinamika, termodinamske lastnosti, model elektrolita, simulacije, aproksimacija vezi, HNC, osmotski koeficient, aktivnostni koeficient, integralne enačbe, enačba Hansen-Vieillefosse-Belloni, metoda Monte Carlo, asimetrični elektroliti, primitive model electrolyte, hypernetted-chain approximation, mean spherical approximation, Hansen-Vieillefosse equation, mean activity coefficient, osmotic coefficient, Monte Carlo simulation
Work type:Not categorized (r6)
Tipology:1.01 - Original Scientific Article
Organization:FKKT - Faculty of Chemistry and Chemical Technology
Year:2012
Number of pages:str. 490-502
Numbering:Vol. 59, no. 3
UDC:544.6.018.4:544.352.4
ISSN on article:1318-0207
COBISS.SI-ID:36183557 Link is opened in a new window
Views:609
Downloads:268
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Record is a part of a journal

Title:Acta chimica slovenica
Shortened title:Acta chim. slov.
Publisher:Slovensko kemijsko društvo, =Slovenian Chemical Society
ISSN:1318-0207
COBISS.SI-ID:14086149 This link opens in a new window

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