Thermodynamics of asymmetric primitive model electrolytes via the hypernetted chain approximation

URN:NBN:SI:doc-FAOOKE132012Hribar, BarbaraLukšič, MihaMohorič, Tomaždocuments/doc/F/URN_NBN_SI_doc-FAOOKE13_001.htmdocuments/doc/F/URN_NBN_SI_doc-FAOOKE13_001.pdfdocuments/doc/F/URN_NBN_SI_doc-FAOOKE13_001.txt359articlestr. 490-5021318-020736183557URN:NBN:SI:doc-FAOOKE13engSlovenian Chemical SocietySlovensko kemijsko društvoActa chimica slovenicaBYaktivnostni koeficientelektrolitienačba Hansen-Vieillefosse-Bellonifizikalna kemijametoda Monte CarlomodeliMonte Carlo methodosmotski koeficienttermodinamikavodne raztopineThermodynamics of asymmetric primitive model electrolytes via the hypernetted chain approximation